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

Systemtic Name: 4-methyl-3-[[(2-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-methyl-3-[[(2-methylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-methyl-3-[[[(2-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-methyl-3-[[(2-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-methyl-3-[(o-toluoylamino)carbamoyl]benzenesulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C16H17N3O4S/c1-10-5-3-4-6-13(10)15(20)18-19-16(21)14-9-12(24(17,22)23)8-7-11(14)2/h3-9H,1-2H3,(H,18,20)(H,19,21)(H2,17,22,23)