N-cyclopropyl-4-methyl-3-[[(2-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[[(2-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-methyl-3-[[(2-methylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-methyl-3-[[[(2-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-methyl-3-[[(2-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-methyl-3-[(o-toluoylamino)carbamoyl]benzenesulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C19H21N3O4S/c1-12-5-3-4-6-16(12)18(23)20-21-19(24)17-11-15(10-7-13(17)2)27(25,26)22-14-8-9-14/h3-7,10-11,14,22H,8-9H2,1-2H3,(H,20,23)(H,21,24)