2-azanyl-N-[3-(4-chlorophenyl)sulfonylphenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)NC(=O)CN
Isomeric SMILES
C1=CC(=CC(=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)NC(=O)CN
InChI
InChI=1S/C14H13ClN2O3S/c15-10-4-6-12(7-5-10)21(19,20)13-3-1-2-11(8-13)17-14(18)9-16/h1-8H,9,16H2,(H,17,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl N-[(Z)-N'-methoxycarbonylcarbamimidoyl]-N-[2-(methylcarbamoylamino)-5-phenoxy-phenyl]carbamate
- methyl (NZ)-N-[[(2-acetamido-5-phenylsulfanyl-phenyl)-(phenylcarbonyl)amino]-azanyl-methylidene]carbamate
- 2-azanyl-N-[4-(4-ethanoylphenyl)sulfanylphenyl]propanamide
- 2-azanyl-N-[3-(4-methoxyphenyl)sulfinylphenyl]ethanamide
- methyl N-[(Z)-N'-methoxycarbonylcarbamimidoyl]-N-[4-(3-methylphenyl)sulfanyl-2-(propanoylamino)phenyl]carbamate
- methyl 4-[4-[methoxycarbonyl-[(Z)-N'-methoxycarbonylcarbamimidoyl]amino]-3-(propanoylamino)phenyl]sulfanylbenzoate
- methyl (NZ)-N-[[(2-acetamido-5-phenoxy-phenyl)-(2-phenoxyethanoyl)amino]-azanyl-methylidene]carbamate
- 2-azanyl-N-[3-(4-chloranylphenoxy)phenyl]butanamide
- 2-azanyl-N-[3-(3-chlorophenyl)sulfonylphenyl]propanamide
- methyl N-[(Z)-N'-methoxycarbonylcarbamimidoyl]-N-[4-(4-methoxyphenyl)sulfinyl-2-(propanoylamino)phenyl]carbamate
