N-[(2,3-dimethyl-1H-indol-5-yl)methyl]pyridine-3-sulfonamide

Systemtic Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]pyridine-3-sulfonamide Openeye Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]pyridine-3-sulfonamide CAS Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-pyridinesulfonamide IUPAC Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]pyridine-3-sulfonamide Traditional Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]pyridine-3-sulfonamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNS(=O)(=O)C3=CN=CC=C3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNS(=O)(=O)C3=CN=CC=C3)C

InChI

InChI=1S/C16H17N3O2S/c1-11-12(2)19-16-6-5-13(8-15(11)16)9-18-22(20,21)14-4-3-7-17-10-14/h3-8,10,18-19H,9H2,1-2H3