N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide Openeye Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide CAS Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-thiophenesulfonamide IUPAC Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide Traditional Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide Formula: C16H17ClN2O2S2 MolecularWeight: 368.90138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H17ClN2O2S2/c1-10-8-12(17)9-14-13(11(2)19-16(10)14)5-6-18-23(20,21)15-4-3-7-22-15/h3-4,7-9,18-19H,5-6H2,1-2H3