N-(4-chlorophenyl)-3-[[(4-methylcyclopenta-1,4-dien-1-yl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[[(4-methylcyclopenta-1,4-dien-1-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[(4-methylcyclopenta-1,4-dien-1-yl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[[(4-methyl-1-cyclopenta-1,4-dienyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[(4-methylcyclopenta-1,4-dien-1-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[(4-methylcyclopenta-1,4-dien-1-yl)amino]carbamoyl]benzenesulfonamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-13-5-8-17(11-13)21-22-19(24)14-3-2-4-18(12-14)27(25,26)23-16-9-6-15(20)7-10-16/h2-4,6-12,21,23H,5H2,1H3,(H,22,24)