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

Systemtic Name: N-cyclopropyl-4-[[(2-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[[(2-methylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[[[(2-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[[(2-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[(o-toluoylamino)carbamoyl]benzenesulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H19N3O4S/c1-12-4-2-3-5-16(12)18(23)20-19-17(22)13-6-10-15(11-7-13)26(24,25)21-14-8-9-14/h2-7,10-11,14,21H,8-9H2,1H3,(H,19,22)(H,20,23)