N-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[4-[(2-methyl-5-nitrophenyl)sulfonylamino]phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[4-[(2-methyl-5-nitrophenyl)sulfonylamino]phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]propionamide Formula: C24H21N5O6S MolecularWeight: 507.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C24H21N5O6S/c1-15-6-11-18(29(32)33)14-21(15)36(34,35)28-17-9-7-16(8-10-17)25-23(30)13-12-22-26-20-5-3-2-4-19(20)24(31)27-22/h2-11,14,28H,12-13H2,1H3,(H,25,30)(H,26,27,31)