4-[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 4-[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(4-sulfamoylphenyl)benzamide Openeye Name: 4-[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]-N-(4-sulfamoylphenyl)benzamide CAS Name: 4-[(4-chloro-1-cyclohexyl-2,5-dioxo-3-pyrrolyl)amino]-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 4-[(4-chloro-1-cyclohexyl-2,5-dioxopyrrol-3-yl)amino]-N-(4-sulfamoylphenyl)benzamide Traditional Name: 4-[(4-chloro-1-cyclohexyl-2,5-diketo-3-pyrrolin-3-yl)amino]-N-(4-sulfamoylphenyl)benzamide Formula: C23H23ClN4O5S MolecularWeight: 502.97052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H23ClN4O5S/c24-19-20(23(31)28(22(19)30)17-4-2-1-3-5-17)26-15-8-6-14(7-9-15)21(29)27-16-10-12-18(13-11-16)34(25,32)33/h6-13,17,26H,1-5H2,(H,27,29)(H2,25,32,33)