8-azanyl-5-(4-methylphenyl)sulfonyl-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione

Systemtic Name: 8-azanyl-5-(4-methylphenyl)sulfonyl-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione Openeye Name: 8-amino-7-phenyl-5-(p-tolylsulfonyl)-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione CAS Name: 8-amino-5-(4-methylphenyl)sulfonyl-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione IUPAC Name: 8-amino-5-(4-methylphenyl)sulfonyl-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione Traditional Name: 8-amino-7-phenyl-5-tosyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-quinone Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=NC(=C(C3=C2C(=O)NNC3=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=NC(=C(C3=C2C(=O)NNC3=O)N)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O4S/c1-11-7-9-13(10-8-11)29(27,28)20-15-14(18(25)23-24-19(15)26)16(21)17(22-20)12-5-3-2-4-6-12/h2-10H,21H2,1H3,(H,23,25)(H,24,26)