N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrol-1-yl-benzamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4)OC

InChI

InChI=1S/C25H23N3O5S/c1-32-22-11-8-19(9-12-22)27-34(30,31)24-17-20(10-13-23(24)33-2)26-25(29)18-6-5-7-21(16-18)28-14-3-4-15-28/h3-17,27H,1-2H3,(H,26,29)