N-(3-chloranyl-1H-indol-7-yl)-5-methyl-pyridine-3-sulfonamide

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-5-methyl-pyridine-3-sulfonamide Openeye Name: N-(3-chloro-1H-indol-7-yl)-5-methyl-pyridine-3-sulfonamide CAS Name: N-(3-chloro-1H-indol-7-yl)-5-methyl-3-pyridinesulfonamide IUPAC Name: N-(3-chloro-1H-indol-7-yl)-5-methylpyridine-3-sulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-5-methyl-pyridine-3-sulfonamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

Isomeric SMILES

CC1=CC(=CN=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

InChI

InChI=1S/C14H12ClN3O2S/c1-9-5-10(7-16-6-9)21(19,20)18-13-4-2-3-11-12(15)8-17-14(11)13/h2-8,17-18H,1H3