3-(7-azanyl-6-nitro-4-oxidanylidene-1H-quinazolin-2-yl)-N-(1H-indazol-5-yl)-4-propoxy-benzenesulfonamide

Systemtic Name: 3-(7-azanyl-6-nitro-4-oxidanylidene-1H-quinazolin-2-yl)-N-(1H-indazol-5-yl)-4-propoxy-benzenesulfonamide Openeye Name: 3-(7-amino-6-nitro-4-oxo-1H-quinazolin-2-yl)-N-(1H-indazol-5-yl)-4-propoxy-benzenesulfonamide CAS Name: 3-(7-amino-6-nitro-4-oxo-1H-quinazolin-2-yl)-N-(1H-indazol-5-yl)-4-propoxybenzenesulfonamide IUPAC Name: 3-(7-amino-6-nitro-4-oxo-1H-quinazolin-2-yl)-N-(1H-indazol-5-yl)-4-propoxybenzenesulfonamide Traditional Name: 3-(7-amino-4-keto-6-nitro-1H-quinazolin-2-yl)-N-(1H-indazol-5-yl)-4-propoxy-benzenesulfonamide Formula: C24H21N7O6S MolecularWeight: 535.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NN=C3)C4=NC(=O)C5=CC(=C(C=C5N4)N)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)NN=C3)C4=NC(=O)C5=CC(=C(C=C5N4)N)[N+](=O)[O-]

InChI

InChI=1S/C24H21N7O6S/c1-2-7-37-22-6-4-15(38(35,36)30-14-3-5-19-13(8-14)12-26-29-19)9-17(22)23-27-20-11-18(25)21(31(33)34)10-16(20)24(32)28-23/h3-6,8-12,30H,2,7,25H2,1H3,(H,26,29)(H,27,28,32)