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

Systemtic Name: N-(1-ethyl-2-methyl-indol-5-yl)-2,4-bis(oxidanylidene)-1H-quinazoline-6-sulfonamide Openeye Name: N-(1-ethyl-2-methyl-indol-5-yl)-2,4-dioxo-1H-quinazoline-6-sulfonamide CAS Name: N-(1-ethyl-2-methyl-5-indolyl)-2,4-dioxo-1H-quinazoline-6-sulfonamide IUPAC Name: N-(1-ethyl-2-methylindol-5-yl)-2,4-dioxo-1H-quinazoline-6-sulfonamide Traditional Name: N-(1-ethyl-2-methyl-indol-5-yl)-2,4-diketo-1H-quinazoline-6-sulfonamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)NC4=O)C

Isomeric SMILES

CCN1C(=CC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)NC4=O)C

InChI

InChI=1S/C19H18N4O4S/c1-3-23-11(2)8-12-9-13(4-7-17(12)23)22-28(26,27)14-5-6-16-15(10-14)18(24)21-19(25)20-16/h4-10,22H,3H2,1-2H3,(H2,20,21,24,25)