N-(5-chloranylquinoxalin-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(5-chloranylquinoxalin-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(5-chloroquinoxalin-2-yl)indane-5-sulfonamide CAS Name: N-(5-chloro-2-quinoxalinyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(5-chloroquinoxalin-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(5-chloroquinoxalin-2-yl)indane-5-sulfonamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CN=C4C(=N3)C=CC=C4Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CN=C4C(=N3)C=CC=C4Cl

InChI

InChI=1S/C17H14ClN3O2S/c18-14-5-2-6-15-17(14)19-10-16(20-15)21-24(22,23)13-8-7-11-3-1-4-12(11)9-13/h2,5-10H,1,3-4H2,(H,20,21)