N-(1-methylindol-5-yl)-2,4-bis(oxidanylidene)-1H-quinazoline-6-sulfonamide

Systemtic Name: N-(1-methylindol-5-yl)-2,4-bis(oxidanylidene)-1H-quinazoline-6-sulfonamide Openeye Name: N-(1-methylindol-5-yl)-2,4-dioxo-1H-quinazoline-6-sulfonamide CAS Name: N-(1-methyl-5-indolyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide IUPAC Name: N-(1-methylindol-5-yl)-2,4-dioxo-1H-quinazoline-6-sulfonamide Traditional Name: 2,4-diketo-N-(1-methylindol-5-yl)-1H-quinazoline-6-sulfonamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)NC4=O

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)NC4=O

InChI

InChI=1S/C17H14N4O4S/c1-21-7-6-10-8-11(2-5-15(10)21)20-26(24,25)12-3-4-14-13(9-12)16(22)19-17(23)18-14/h2-9,20H,1H3,(H2,18,19,22,23)