N,N-dimethyl-3-[[(4-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[(4-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[(p-toluoylamino)carbamoyl]benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H19N3O4S/c1-12-7-9-13(10-8-12)16(21)18-19-17(22)14-5-4-6-15(11-14)25(23,24)20(2)3/h4-11H,1-3H3,(H,18,21)(H,19,22)