3-[[8-(3-nitrophenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide

Systemtic Name: 3-[[8-(3-nitrophenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide Openeye Name: 3-[[8-(3-nitrophenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide CAS Name: 3-[[8-(3-nitrophenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide IUPAC Name: 3-[[8-(3-nitrophenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide Traditional Name: 3-[[8-(3-nitrophenyl)-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]amino]benzenesulfonamide Formula: C22H17N5O4S2 MolecularWeight: 479.53148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(S2)C3=CC(=CC=C3)[N+](=O)[O-])C4=NC(=NC=C41)NC5=CC(=CC=C5)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C=C(S2)C3=CC(=CC=C3)[N+](=O)[O-])C4=NC(=NC=C41)NC5=CC(=CC=C5)S(=O)(=O)N

InChI

InChI=1S/C22H17N5O4S2/c23-33(30,31)17-6-2-4-15(10-17)25-22-24-12-14-7-8-19-18(21(14)26-22)11-20(32-19)13-3-1-5-16(9-13)27(28)29/h1-6,9-12H,7-8H2,(H2,23,30,31)(H,24,25,26)