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

Systemtic Name: 4-azanyl-N-(3-chloranyl-1H-indol-7-yl)pyridine-3-sulfonamide Openeye Name: 4-amino-N-(3-chloro-1H-indol-7-yl)pyridine-3-sulfonamide CAS Name: 4-amino-N-(3-chloro-1H-indol-7-yl)-3-pyridinesulfonamide IUPAC Name: 4-amino-N-(3-chloro-1H-indol-7-yl)pyridine-3-sulfonamide Traditional Name: 4-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=C(C=CN=C3)N)NC=C2Cl

Isomeric SMILES

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

InChI

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