2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(N-(4-chloro-3-nitro-phenyl)sulfonyl-4-methoxy-anilino)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonyl-4-methoxyanilino)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonyl-4-methoxyanilino)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(N-(4-chloro-3-nitro-phenyl)sulfonyl-4-methoxy-anilino)-N-p-phenetyl-acetamide Formula: C23H22ClN3O7S MolecularWeight: 519.95468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H22ClN3O7S/c1-3-34-19-8-4-16(5-9-19)25-23(28)15-26(17-6-10-18(33-2)11-7-17)35(31,32)20-12-13-21(24)22(14-20)27(29)30/h4-14H,3,15H2,1-2H3,(H,25,28)