3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylsulfonyl)benzenesulfonamide

Systemtic Name: 3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylsulfonyl)benzenesulfonamide Openeye Name: 3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylsulfonyl)benzenesulfonamide CAS Name: 3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylsulfonyl)benzenesulfonamide IUPAC Name: 3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylsulfonyl)benzenesulfonamide Traditional Name: 3-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-ylsulfonyl)benzenesulfonamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)S(=O)(=O)C4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)S(=O)(=O)C4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O4S2/c18-25(21,22)12-4-3-5-13(10-12)26(23,24)20-9-8-17-15(11-20)14-6-1-2-7-16(14)19-17/h1-7,10,19H,8-9,11H2,(H2,18,21,22)