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N-(3-chlorophenyl)-1-methyl-2,4-bis(oxidanylidene)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)quinazoline-6-sulfonamide

N-(3-chlorophenyl)-1-methyl-2,4-bis(oxidanylidene)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)quinazoline-6-sulfonamide

Systemtic Name:N-(3-chlorophenyl)-1-methyl-2,4-bis(oxidanylidene)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)quinazoline-6-sulfonamide
Openeye Name:N-(3-chlorophenyl)-1-methyl-2,4-dioxo-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)quinazoline-6-sulfonamide
CAS Name:N-(3-chlorophenyl)-1-methyl-2,4-dioxo-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-6-quinazolinesulfonamide
IUPAC Name:N-(3-chlorophenyl)-1-methyl-2,4-dioxo-3-(2-oxo-2-pyrrolidin-1-ylethyl)quinazoline-6-sulfonamide
Traditional Name:N-(3-chlorophenyl)-2,4-diketo-3-(2-keto-2-pyrrolidino-ethyl)-1-methyl-quinazoline-6-sulfonamide
Formula: C21H21ClN4O5S
MolecularWeight: 476.93324
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C(=O)N(C1=O)CC(=O)N4CCCC4


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C(=O)N(C1=O)CC(=O)N4CCCC4


InChI

InChI=1S/C21H21ClN4O5S/c1-24-18-8-7-16(32(30,31)23-15-6-4-5-14(22)11-15)12-17(18)20(28)26(21(24)29)13-19(27)25-9-2-3-10-25/h4-8,11-12,23H,2-3,9-10,13H2,1H3


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