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

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-6-(2-dimethylaminoethylamino)pyridine-3-sulfonamide Openeye Name: N-(3-chloro-1H-indol-7-yl)-6-(2-dimethylaminoethylamino)pyridine-3-sulfonamide CAS Name: N-(3-chloro-1H-indol-7-yl)-6-(2-dimethylaminoethylamino)-3-pyridinesulfonamide IUPAC Name: N-(3-chloro-1H-indol-7-yl)-6-(2-dimethylaminoethylamino)pyridine-3-sulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-6-(2-dimethylaminoethylamino)pyridine-3-sulfonamide Formula: C17H20ClN5O2S MolecularWeight: 393.891

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

Isomeric SMILES

CN(C)CCNC1=NC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

InChI

InChI=1S/C17H20ClN5O2S/c1-23(2)9-8-19-16-7-6-12(10-20-16)26(24,25)22-15-5-3-4-13-14(18)11-21-17(13)15/h3-7,10-11,21-22H,8-9H2,1-2H3,(H,19,20)