2-methoxy-N-methyl-5-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)benzenesulfonamide

Systemtic Name: 2-methoxy-N-methyl-5-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)benzenesulfonamide Openeye Name: 2-methoxy-N-methyl-5-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)benzenesulfonamide CAS Name: 2-methoxy-N-methyl-5-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]benzenesulfonamide IUPAC Name: 2-methoxy-N-methyl-5-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)benzenesulfonamide Traditional Name: 2-methoxy-N-methyl-5-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)benzenesulfonamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3)OC

InChI

InChI=1S/C20H21N3O4S/c1-21-28(25,26)19-11-13(7-8-18(19)27-2)20(24)23-10-9-17-15(12-23)14-5-3-4-6-16(14)22-17/h3-8,11,21-22H,9-10,12H2,1-2H3