N-(4-chlorophenyl)-3-[(cyclohexylidenemethylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[(cyclohexylidenemethylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[(cyclohexylidenemethylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[(cyclohexylidenemethylhydrazo)-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[(cyclohexylidenemethylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[(cyclohexylidenemethylamino)carbamoyl]benzenesulfonamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CNNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)CC1

Isomeric SMILES

C1CCC(=CNNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)CC1

InChI

InChI=1S/C20H22ClN3O3S/c21-17-9-11-18(12-10-17)24-28(26,27)19-8-4-7-16(13-19)20(25)23-22-14-15-5-2-1-3-6-15/h4,7-14,22,24H,1-3,5-6H2,(H,23,25)