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

Systemtic Name: 6-azanyl-N-(3-chloranyl-1H-indol-7-yl)pyridine-3-sulfonamide Openeye Name: 6-amino-N-(3-chloro-1H-indol-7-yl)pyridine-3-sulfonamide CAS Name: 6-amino-N-(3-chloro-1H-indol-7-yl)-3-pyridinesulfonamide IUPAC Name: 6-amino-N-(3-chloro-1H-indol-7-yl)pyridine-3-sulfonamide Traditional Name: 6-amino-N-(3-chloro-1H-indol-7-yl)pyridine-3-sulfonamide Formula: C13H11ClN4O2S MolecularWeight: 322.77004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN4O2S/c14-10-7-17-13-9(10)2-1-3-11(13)18-21(19,20)8-4-5-12(15)16-6-8/h1-7,17-18H,(H2,15,16)