10-(phenylsulfonyl)-2,3-dihydroazepino[3,4-b]indol-1-one

Systemtic Name: 10-(phenylsulfonyl)-2,3-dihydroazepino[3,4-b]indol-1-one Openeye Name: 10-(benzenesulfonyl)-2,3-dihydroazepino[3,4-b]indol-1-one CAS Name: 10-(benzenesulfonyl)-2,3-dihydroazepino[3,4-b]indol-1-one IUPAC Name: 10-(benzenesulfonyl)-2,3-dihydroazepino[3,4-b]indol-1-one Traditional Name: 10-besyl-2,3-dihydroazepin[3,4-b]indol-1-one Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(C(=O)N1)N(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C=CC2=C(C(=O)N1)N(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O3S/c21-18-17-15(10-6-12-19-18)14-9-4-5-11-16(14)20(17)24(22,23)13-7-2-1-3-8-13/h1-11H,12H2,(H,19,21)