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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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