2-(4-methoxy-3-nitro-phenyl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 2-(4-methoxy-3-nitro-phenyl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 2-(4-methoxy-3-nitrophenyl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 2-(4-methoxy-3-nitrophenyl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 2-(4-methoxy-3-nitro-phenyl)sulfonyl-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5S/c1-26-18-7-6-12(10-17(18)21(22)23)27(24,25)20-9-8-16-14(11-20)13-4-2-3-5-15(13)19-16/h2-7,10,19H,8-9,11H2,1H3