[4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]sulfonyl-phenyl-azanide

Systemtic Name: [4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]sulfonyl-phenyl-azanide Openeye Name: [4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]sulfonyl-phenyl-azanide CAS Name: [4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]sulfonyl-phenylazanide IUPAC Name: [4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]sulfonyl-phenylazanide Traditional Name: [4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]sulfonyl-phenyl-azanide Formula: C25H23N2O3S- MolecularWeight: 431.52672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)[N-]C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)[N-]C5=CC=CC=C5

InChI

InChI=1S/C25H23N2O3S/c1-30-19-10-5-7-17(15-19)25-22-12-6-11-21(22)23-16-20(13-14-24(23)26-25)31(28,29)27-18-8-3-2-4-9-18/h2-11,13-16,21-22,25-26H,12H2,1H3/q-1