7-methoxy-1-methyl-8-nitro-2-(phenylsulfonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 7-methoxy-1-methyl-8-nitro-2-(phenylsulfonyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-(benzenesulfonyl)-7-methoxy-1-methyl-8-nitro-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-(benzenesulfonyl)-7-methoxy-1-methyl-8-nitro-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-(benzenesulfonyl)-7-methoxy-1-methyl-8-nitro-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-besyl-7-methoxy-1-methyl-8-nitro-1,3,4,9-tetrahydro-$b-carboline Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1S(=O)(=O)C3=CC=CC=C3)C4=C(N2)C(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1C2=C(CCN1S(=O)(=O)C3=CC=CC=C3)C4=C(N2)C(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5S/c1-12-17-15(10-11-21(12)28(25,26)13-6-4-3-5-7-13)14-8-9-16(27-2)19(22(23)24)18(14)20-17/h3-9,12,20H,10-11H2,1-2H3