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

Systemtic Name: 6-oxidanylidene-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-sulfonamide Openeye Name: 6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-sulfonamide CAS Name: 6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-sulfonamide IUPAC Name: 6-oxo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-sulfonamide Traditional Name: 6-keto-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-sulfonamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C16H13N3O3S/c17-23(21,22)9-5-6-14-11(7-9)12-8-15(20)18-13-4-2-1-3-10(13)16(12)19-14/h1-7,19H,8H2,(H,18,20)(H2,17,21,22)