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4-methyl-N-[2-methyl-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]-3,5-dinitro-benzenesulfonamide

4-methyl-N-[2-methyl-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]-3,5-dinitro-benzenesulfonamide

Systemtic Name:4-methyl-N-[2-methyl-4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]-3,5-dinitro-benzenesulfonamide
Openeye Name:4-methyl-N-[2-methyl-4-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]-3,5-dinitro-benzenesulfonamide
CAS Name:4-methyl-N-[2-methyl-4-(2-methyl-4-oxo-3-quinazolinyl)phenyl]-3,5-dinitrobenzenesulfonamide
IUPAC Name:4-methyl-N-[2-methyl-4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-3,5-dinitrobenzenesulfonamide
Traditional Name:N-[4-(4-keto-2-methyl-quinazolin-3-yl)-2-methyl-phenyl]-4-methyl-3,5-dinitro-benzenesulfonamide
Formula: C23H19N5O7S
MolecularWeight: 509.49126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=NC3=CC=CC=C3C2=O)C)NS(=O)(=O)C4=CC(=C(C(=C4)[N+](=O)[O-])C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=NC3=CC=CC=C3C2=O)C)NS(=O)(=O)C4=CC(=C(C(=C4)[N+](=O)[O-])C)[N+](=O)[O-]


InChI

InChI=1S/C23H19N5O7S/c1-13-10-16(26-15(3)24-20-7-5-4-6-18(20)23(26)29)8-9-19(13)25-36(34,35)17-11-21(27(30)31)14(2)22(12-17)28(32)33/h4-12,25H,1-3H3


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