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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-methoxy-benzenesulfonamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-methoxy-benzenesulfonamide CAS Name: N-(3-amino-4-methylphenyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-methoxybenzenesulfonamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-methoxy-benzenesulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2OC)N

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2OC)N

InChI

InChI=1S/C14H16N2O3S/c1-10-7-8-11(9-12(10)15)16-20(17,18)14-6-4-3-5-13(14)19-2/h3-9,16H,15H2,1-2H3