N,N-bis(2-diethylaminoethyl)-5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide

Systemtic Name: N,N-bis(2-diethylaminoethyl)-5-oxidanylidene-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide Openeye Name: N,N-bis(2-diethylaminoethyl)-5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide CAS Name: N,N-bis(2-diethylaminoethyl)-5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide IUPAC Name: N,N-bis(2-diethylaminoethyl)-5-oxo-6,11-dihydroindeno[1,2-c]isoquinoline-9-sulfonamide Traditional Name: N,N-bis(2-diethylaminoethyl)-5-keto-6,11-dihydroinden[1,2-c]isoquinoline-9-sulfonamide Formula: C28H38N4O3S MolecularWeight: 510.69132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CCN(CC)CC)S(=O)(=O)C1=CC2=C(C=C1)C3=C(C2)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CCN(CC)CCN(CCN(CC)CC)S(=O)(=O)C1=CC2=C(C=C1)C3=C(C2)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C28H38N4O3S/c1-5-30(6-2)15-17-32(18-16-31(7-3)8-4)36(34,35)22-13-14-23-21(19-22)20-26-24-11-9-10-12-25(24)28(33)29-27(23)26/h9-14,19H,5-8,15-18,20H2,1-4H3,(H,29,33)