N-[4-(aminocarbonylsulfamoyl)phenyl]-3-(5-chloranylindol-1-yl)propanamide

Systemtic Name: N-[4-(aminocarbonylsulfamoyl)phenyl]-3-(5-chloranylindol-1-yl)propanamide Openeye Name: N-[4-(carbamoylsulfamoyl)phenyl]-3-(5-chloroindol-1-yl)propanamide CAS Name: N-[4-(carbamoylsulfamoyl)phenyl]-3-(5-chloro-1-indolyl)propanamide IUPAC Name: N-[4-(carbamoylsulfamoyl)phenyl]-3-(5-chloroindol-1-yl)propanamide Traditional Name: N-[4-(carbamoylsulfamoyl)phenyl]-3-(5-chloroindol-1-yl)propionamide Formula: C18H17ClN4O4S MolecularWeight: 420.86998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCN2C=CC3=C2C=CC(=C3)Cl)S(=O)(=O)NC(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCN2C=CC3=C2C=CC(=C3)Cl)S(=O)(=O)NC(=O)N

InChI

InChI=1S/C18H17ClN4O4S/c19-13-1-6-16-12(11-13)7-9-23(16)10-8-17(24)21-14-2-4-15(5-3-14)28(26,27)22-18(20)25/h1-7,9,11H,8,10H2,(H,21,24)(H3,20,22,25)