2-chloranyl-N-cyclopropyl-5-[[(4-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-cyclopropyl-5-[[(4-methylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-cyclopropyl-5-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-cyclopropyl-5-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-cyclopropyl-5-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N-cyclopropyl-5-[(p-toluoylamino)carbamoyl]benzenesulfonamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

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