N,N,1-triethyl-6-nitro-benzimidazole-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1S(=O)(=O)N(CC)CC
Isomeric SMILES
CCN1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1S(=O)(=O)N(CC)CC
InChI
InChI=1S/C13H18N4O4S/c1-4-15(5-2)22(20,21)13-14-11-8-7-10(17(18)19)9-12(11)16(13)6-3/h7-9H,4-6H2,1-3H3
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
- 6-[2-[(4-bromophenyl)amino]-1,3-thiazol-4-yl]-4-ethyl-1,4-benzoxazin-3-one
- 6-methyl-9-nitro-chromeno[2,3-b][1,5]benzodiazepin-13-one
- 6-ethyl-9-nitro-chromeno[2,3-b][1,5]benzodiazepin-13-one
- 9-nitro-6-(phenylmethyl)chromeno[2,3-b][1,5]benzodiazepin-13-one
- bis(2-methoxyphenyl)phosphinic acid
- ethanedioic acid; O4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) O1-(2-methylpropyl) 2-phenylbutanedioate
- 9-nitro-6-(phenylcarbonyl)chromeno[2,3-b][1,5]benzodiazepin-13-one
- O4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) O1-(2-methylpropyl) 2-phenylbutanedioate
- O1-cyclohexyl O4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylbutanedioate; ethanedioic acid
- O1-cyclohexyl O4-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenylbutanedioate
