N-(3-chlorophenyl)-3-[[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-[[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[oxo-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]methyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]benzenesulfonamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O4S/c1-14(15-8-10-19(26)11-9-15)23-24-21(27)16-4-2-7-20(12-16)30(28,29)25-18-6-3-5-17(22)13-18/h2-13,23,25H,1H3,(H,24,27)