3-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)benzenesulfonamide

Systemtic Name: 3-azanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)benzenesulfonamide Openeye Name: 3-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)benzenesulfonamide CAS Name: 3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)benzenesulfonamide IUPAC Name: 3-amino-N-(4-chloro-2-methoxy-5-methylphenyl)benzenesulfonamide Traditional Name: 3-amino-N-(4-chloro-2-methoxy-5-methyl-phenyl)benzenesulfonamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=CC=CC(=C2)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=CC=CC(=C2)N

InChI

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