N,N-diethyl-1-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-diethyl-1-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diethyl-1-[2-(9-oxoacridin-10-yl)acetyl]indoline-5-sulfonamide CAS Name: N,N-diethyl-1-[1-oxo-2-(9-oxo-10-acridinyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-diethyl-1-[2-(9-oxoacridin-10-yl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-[2-(9-ketoacridin-10-yl)acetyl]indoline-5-sulfonamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H27N3O4S/c1-3-28(4-2)35(33,34)20-13-14-23-19(17-20)15-16-29(23)26(31)18-30-24-11-7-5-9-21(24)27(32)22-10-6-8-12-25(22)30/h5-14,17H,3-4,15-16,18H2,1-2H3