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

Systemtic Name: 4-methoxy-3-[[phenyl-(phenylmethyl)amino]carbamoyl]benzenesulfonamide Openeye Name: 3-[(N-benzylanilino)carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-3-[oxo-[2-phenyl-2-(phenylmethyl)hydrazinyl]methyl]benzenesulfonamide IUPAC Name: 3-[(N-benzylanilino)carbamoyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[(N-benzylanilino)carbamoyl]-4-methoxy-benzenesulfonamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4S/c1-28-20-13-12-18(29(22,26)27)14-19(20)21(25)23-24(17-10-6-3-7-11-17)15-16-8-4-2-5-9-16/h2-14H,15H2,1H3,(H,23,25)(H2,22,26,27)