(3R)-N-ethyl-3-methyl-2-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3R)-N-ethyl-3-methyl-2-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-N-ethyl-3-methyl-2-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]indoline-5-sulfonamide CAS Name: (3R)-N-ethyl-3-methyl-2-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-N-ethyl-3-methyl-2-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-N-ethyl-2-keto-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-methyl-indoline-5-sulfonamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4C

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)[C@@H]4C

InChI

InChI=1S/C20H20N4O4S/c1-3-24(11-18-21-16-7-5-4-6-14(16)20(26)23-18)29(27,28)13-8-9-17-15(10-13)12(2)19(25)22-17/h4-10,12H,3,11H2,1-2H3,(H,22,25)(H,21,23,26)/t12-/m1/s1