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

Systemtic Name: N-methyl-3-nitro-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)benzenesulfonamide Openeye Name: N-methyl-3-nitro-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)benzenesulfonamide CAS Name: N-methyl-3-nitro-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)benzenesulfonamide IUPAC Name: N-methyl-3-nitro-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)benzenesulfonamide Traditional Name: N-methyl-3-nitro-4-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)benzenesulfonamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)N2CCC3=C(C2)C4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)N2CCC3=C(C2)C4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4S/c1-19-27(25,26)12-6-7-17(18(10-12)22(23)24)21-9-8-16-14(11-21)13-4-2-3-5-15(13)20-16/h2-7,10,19-20H,8-9,11H2,1H3