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

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-6-(2-hydroxyethylamino)pyridine-3-sulfonamide Openeye Name: N-(3-chloro-1H-indol-7-yl)-6-(2-hydroxyethylamino)pyridine-3-sulfonamide CAS Name: N-(3-chloro-1H-indol-7-yl)-6-(2-hydroxyethylamino)-3-pyridinesulfonamide IUPAC Name: N-(3-chloro-1H-indol-7-yl)-6-(2-hydroxyethylamino)pyridine-3-sulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-6-(2-hydroxyethylamino)pyridine-3-sulfonamide Formula: C15H15ClN4O3S MolecularWeight: 366.8226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4O3S/c16-12-9-19-15-11(12)2-1-3-13(15)20-24(22,23)10-4-5-14(18-8-10)17-6-7-21/h1-5,8-9,19-21H,6-7H2,(H,17,18)