N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-pyrrol-1-yl-benzamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

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