2-methyl-5-[[(4-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-methyl-5-[[(4-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-methyl-5-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-methyl-5-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-methyl-5-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 2-methyl-5-[(p-toluoylamino)carbamoyl]benzenesulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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