2-chloranyl-N-cyclopropyl-5-[[(2-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-cyclopropyl-5-[[(2-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-cyclopropyl-5-[[(2-methylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-cyclopropyl-5-[[[(2-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-cyclopropyl-5-[[(2-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N-cyclopropyl-5-[(o-toluoylamino)carbamoyl]benzenesulfonamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4S/c1-11-4-2-3-5-14(11)18(24)21-20-17(23)12-6-9-15(19)16(10-12)27(25,26)22-13-7-8-13/h2-6,9-10,13,22H,7-8H2,1H3,(H,20,23)(H,21,24)