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

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-6-(2-cyanoethylamino)pyridine-3-sulfonamide Openeye Name: N-(3-chloro-1H-indol-7-yl)-6-(2-cyanoethylamino)pyridine-3-sulfonamide CAS Name: N-(3-chloro-1H-indol-7-yl)-6-(2-cyanoethylamino)-3-pyridinesulfonamide IUPAC Name: N-(3-chloro-1H-indol-7-yl)-6-(2-cyanoethylamino)pyridine-3-sulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-6-(2-cyanoethylamino)pyridine-3-sulfonamide Formula: C16H14ClN5O2S MolecularWeight: 375.83266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CN=C(C=C3)NCCC#N)NC=C2Cl

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CN=C(C=C3)NCCC#N)NC=C2Cl

InChI

InChI=1S/C16H14ClN5O2S/c17-13-10-21-16-12(13)3-1-4-14(16)22-25(23,24)11-5-6-15(20-9-11)19-8-2-7-18/h1,3-6,9-10,21-22H,2,8H2,(H,19,20)