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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-(4-methoxyphenyl)amino]-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(N-(4-chloro-3-nitro-phenyl)sulfonyl-4-methoxy-anilino)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonyl-4-methoxyanilino)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(N-(4-chloro-3-nitrophenyl)sulfonyl-4-methoxyanilino)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(N-(4-chloro-3-nitro-phenyl)sulfonyl-4-methoxy-anilino)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C27H30ClN3O8S MolecularWeight: 592.0604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30ClN3O8S/c1-4-38-25-13-6-19(16-26(25)39-5-2)14-15-29-27(32)18-30(20-7-9-21(37-3)10-8-20)40(35,36)22-11-12-23(28)24(17-22)31(33)34/h6-13,16-17H,4-5,14-15,18H2,1-3H3,(H,29,32)