4-methoxy-3-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-[[methyl(phenyl)amino]carbamoyl]benzenesulfonamide Openeye Name: 4-methoxy-3-[(N-methylanilino)carbamoyl]benzenesulfonamide CAS Name: 4-methoxy-3-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[(N-methylanilino)carbamoyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[(N-methylanilino)carbamoyl]benzenesulfonamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C15H17N3O4S/c1-18(11-6-4-3-5-7-11)17-15(19)13-10-12(23(16,20)21)8-9-14(13)22-2/h3-10H,1-2H3,(H,17,19)(H2,16,20,21)