2-chloranyl-5-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 2-chloranyl-5-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 2-chloro-5-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 2-chloro-5-(1-pyrrolyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 2-chloro-5-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 2-chloro-5-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CN(C=C1)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H18ClN3O3S/c20-18-8-5-15(23-11-1-2-12-23)13-17(18)19(24)22-10-9-14-3-6-16(7-4-14)27(21,25)26/h1-8,11-13H,9-10H2,(H,22,24)(H2,21,25,26)