3-azanyl-5-chloranyl-N-(3-methoxyphenyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-N-(3-methoxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-amino-5-chloro-N-(3-methoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-N-(3-methoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-amino-5-chloro-N-(3-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: 3-amino-5-chloro-N-(3-methoxyphenyl)-4-methyl-benzenesulfonamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)NC2=CC(=CC=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)NC2=CC(=CC=C2)OC)Cl

InChI

InChI=1S/C14H15ClN2O3S/c1-9-13(15)7-12(8-14(9)16)21(18,19)17-10-4-3-5-11(6-10)20-2/h3-8,17H,16H2,1-2H3