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N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-1-phenyl-ethyl]-1,3-dimethyl-2,4-bis(oxidanylidene)quinazoline-6-sulfonamide

N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-1-phenyl-ethyl]-1,3-dimethyl-2,4-bis(oxidanylidene)quinazoline-6-sulfonamide

Systemtic Name:N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-1-phenyl-ethyl]-1,3-dimethyl-2,4-bis(oxidanylidene)quinazoline-6-sulfonamide
Openeye Name:N-(2-indolin-1-yl-2-oxo-1-phenyl-ethyl)-1,3-dimethyl-2,4-dioxo-quinazoline-6-sulfonamide
CAS Name:N-[2-(2,3-dihydroindol-1-yl)-2-oxo-1-phenylethyl]-1,3-dimethyl-2,4-dioxo-6-quinazolinesulfonamide
IUPAC Name:N-[2-(2,3-dihydroindol-1-yl)-2-oxo-1-phenylethyl]-1,3-dimethyl-2,4-dioxoquinazoline-6-sulfonamide
Traditional Name:N-(2-indolin-1-yl-2-keto-1-phenyl-ethyl)-2,4-diketo-1,3-dimethyl-quinazoline-6-sulfonamide
Formula: C26H24N4O5S
MolecularWeight: 504.55756
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54)C(=O)N(C1=O)C


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54)C(=O)N(C1=O)C


InChI

InChI=1S/C26H24N4O5S/c1-28-22-13-12-19(16-20(22)24(31)29(2)26(28)33)36(34,35)27-23(18-9-4-3-5-10-18)25(32)30-15-14-17-8-6-7-11-21(17)30/h3-13,16,23,27H,14-15H2,1-2H3


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