N-[6,12-bis(oxidanylidene)indolo[2,1-b]quinazolin-8-yl]methanesulfonamide

Systemtic Name: N-[6,12-bis(oxidanylidene)indolo[2,1-b]quinazolin-8-yl]methanesulfonamide Openeye Name: N-(6,12-dioxoindolo[2,1-b]quinazolin-8-yl)methanesulfonamide CAS Name: N-(6,12-dioxo-8-indolo[2,1-b]quinazolinyl)methanesulfonamide IUPAC Name: N-(6,12-dioxoindolo[2,1-b]quinazolin-8-yl)methanesulfonamide Traditional Name: N-(6,12-diketoindolo[2,1-b]quinazolin-8-yl)methanesulfonamide Formula: C16H11N3O4S MolecularWeight: 341.34124

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)N3C(=NC4=CC=CC=C4C3=O)C2=O

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N3C(=NC4=CC=CC=C4C3=O)C2=O

InChI

InChI=1S/C16H11N3O4S/c1-24(22,23)18-9-6-7-13-11(8-9)14(20)15-17-12-5-3-2-4-10(12)16(21)19(13)15/h2-8,18H,1H3