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

Systemtic Name: 4-[[4-chloranyl-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrol-3-yl]amino]-N-(4-sulfamoylphenyl)benzamide Openeye Name: 4-[(1-benzyl-4-chloro-2,5-dioxo-pyrrol-3-yl)amino]-N-(4-sulfamoylphenyl)benzamide CAS Name: 4-[[4-chloro-2,5-dioxo-1-(phenylmethyl)-3-pyrrolyl]amino]-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 4-[(1-benzyl-4-chloro-2,5-dioxopyrrol-3-yl)amino]-N-(4-sulfamoylphenyl)benzamide Traditional Name: 4-[(1-benzyl-4-chloro-2,5-diketo-3-pyrrolin-3-yl)amino]-N-(4-sulfamoylphenyl)benzamide Formula: C24H19ClN4O5S MolecularWeight: 510.94946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=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/C24H19ClN4O5S/c25-20-21(24(32)29(23(20)31)14-15-4-2-1-3-5-15)27-17-8-6-16(7-9-17)22(30)28-18-10-12-19(13-11-18)35(26,33)34/h1-13,27H,14H2,(H,28,30)(H2,26,33,34)