5-chloranyl-N-[2-(4-sulfamoylphenyl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-(4-sulfamoylphenyl)ethyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-(4-sulfamoylphenyl)ethyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-(4-sulfamoylphenyl)ethyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-(4-sulfamoylphenyl)ethyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-(4-sulfamoylphenyl)ethyl]-1H-indole-2-carboxamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H16ClN3O3S/c18-13-3-6-15-12(9-13)10-16(21-15)17(22)20-8-7-11-1-4-14(5-2-11)25(19,23)24/h1-6,9-10,21H,7-8H2,(H,20,22)(H2,19,23,24)