ethyl N-[(E)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-4-methyl-benzenecarboximidate

Systemtic Name: ethyl N-[(E)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-4-methyl-benzenecarboximidate Openeye Name: ethyl N-[(E)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-4-methyl-benzenecarboximidate CAS Name: N-[(E)-(4-chlorophenyl)sulfonylimino-phenylmethyl]-4-methylbenzenecarboximidic acid ethyl ester IUPAC Name: ethyl N-[(E)-N-(4-chlorophenyl)sulfonyl-C-phenylcarbonimidoyl]-4-methylbenzenecarboximidate Traditional Name: N-[(E)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-4-methyl-benzenecarboximidic acid ethyl ester Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=N/C(=N/S(=O)(=O)C1=CC=C(C=C1)Cl)/C2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H21ClN2O3S/c1-3-29-23(19-11-9-17(2)10-12-19)25-22(18-7-5-4-6-8-18)26-30(27,28)21-15-13-20(24)14-16-21/h4-16H,3H2,1-2H3/b25-23?,26-22+