2-methoxy-6-oxidanylidene-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-sulfonamide

Systemtic Name: 2-methoxy-6-oxidanylidene-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-sulfonamide Openeye Name: 2-methoxy-6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-sulfonamide CAS Name: 2-methoxy-6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-sulfonamide IUPAC Name: 2-methoxy-6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-sulfonamide Traditional Name: 6-keto-2-methoxy-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-sulfonamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)CC3=C2NC4=C3C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)CC3=C2NC4=C3C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C17H15N3O4S/c1-24-9-2-4-15-13(6-9)17-12(8-16(21)19-15)11-7-10(25(18,22)23)3-5-14(11)20-17/h2-7,20H,8H2,1H3,(H,19,21)(H2,18,22,23)