N-(2-chlorophenyl)-3-[[1-(4-cyclohexylphenyl)ethenylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[1-(4-cyclohexylphenyl)ethenylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[1-(4-cyclohexylphenyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[1-(4-cyclohexylphenyl)ethenylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[1-(4-cyclohexylphenyl)ethenylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[1-(4-cyclohexylphenyl)vinylamino]carbamoyl]benzenesulfonamide Formula: C27H28ClN3O3S MolecularWeight: 510.04752

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C2CCCCC2)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C=C(C1=CC=C(C=C1)C2CCCCC2)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C27H28ClN3O3S/c1-19(20-14-16-22(17-15-20)21-8-3-2-4-9-21)29-30-27(32)23-10-7-11-24(18-23)35(33,34)31-26-13-6-5-12-25(26)28/h5-7,10-18,21,29,31H,1-4,8-9H2,(H,30,32)