N-(3-chloranyl-1H-indol-7-yl)-6-(cyclopropylamino)pyridine-3-sulfonamide

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-6-(cyclopropylamino)pyridine-3-sulfonamide Openeye Name: N-(3-chloro-1H-indol-7-yl)-6-(cyclopropylamino)pyridine-3-sulfonamide CAS Name: N-(3-chloro-1H-indol-7-yl)-6-(cyclopropylamino)-3-pyridinesulfonamide IUPAC Name: N-(3-chloro-1H-indol-7-yl)-6-(cyclopropylamino)pyridine-3-sulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-6-(cyclopropylamino)pyridine-3-sulfonamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3NC=C4Cl

Isomeric SMILES

C1CC1NC2=NC=C(C=C2)S(=O)(=O)NC3=CC=CC4=C3NC=C4Cl

InChI

InChI=1S/C16H15ClN4O2S/c17-13-9-19-16-12(13)2-1-3-14(16)21-24(22,23)11-6-7-15(18-8-11)20-10-4-5-10/h1-3,6-10,19,21H,4-5H2,(H,18,20)