ethyl 2-[[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(Z)-(4-chlorophenyl)sulfonylimino-phenylmethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenylcarbonimidoyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H21ClN2O4S2 MolecularWeight: 525.03894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N/C(=N\S(=O)(=O)C3=CC=C(C=C3)Cl)/C4=CC=CC=C4

InChI

InChI=1S/C26H21ClN2O4S2/c1-2-33-26(30)23-22(18-9-5-3-6-10-18)17-34-25(23)28-24(19-11-7-4-8-12-19)29-35(31,32)21-15-13-20(27)14-16-21/h3-17H,2H2,1H3,(H,28,29)