N-(3-chloranyl-1H-indol-7-yl)-6-(propan-2-ylamino)pyridine-3-sulfonamide

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-6-(propan-2-ylamino)pyridine-3-sulfonamide Openeye Name: N-(3-chloro-1H-indol-7-yl)-6-(isopropylamino)pyridine-3-sulfonamide CAS Name: N-(3-chloro-1H-indol-7-yl)-6-(propan-2-ylamino)-3-pyridinesulfonamide IUPAC Name: N-(3-chloro-1H-indol-7-yl)-6-(propan-2-ylamino)pyridine-3-sulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-6-(isopropylamino)pyridine-3-sulfonamide Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

Isomeric SMILES

CC(C)NC1=NC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

InChI

InChI=1S/C16H17ClN4O2S/c1-10(2)20-15-7-6-11(8-18-15)24(22,23)21-14-5-3-4-12-13(17)9-19-16(12)14/h3-10,19,21H,1-2H3,(H,18,20)