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

Systemtic Name: 4-chloranyl-3-[[(2-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-3-[[(2-methylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-chloro-3-[[[(2-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-3-[[(2-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-3-[(o-toluoylamino)carbamoyl]benzenesulfonamide Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C15H14ClN3O4S/c1-9-4-2-3-5-11(9)14(20)18-19-15(21)12-8-10(24(17,22)23)6-7-13(12)16/h2-8H,1H3,(H,18,20)(H,19,21)(H2,17,22,23)