4-chloranyl-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-sulfamoyl-benzamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C

InChI

InChI=1S/C19H18ClN3O3S/c1-12-3-4-13(2)23(12)16-8-6-15(7-9-16)22-19(24)14-5-10-17(20)18(11-14)27(21,25)26/h3-11H,1-2H3,(H,22,24)(H2,21,25,26)