2-azanyl-4-(3-bromophenyl)-6-methyl-3-(phenylsulfonyl)-4H-pyrano[3,2-c]quinolin-5-one

Systemtic Name: 2-azanyl-4-(3-bromophenyl)-6-methyl-3-(phenylsulfonyl)-4H-pyrano[3,2-c]quinolin-5-one Openeye Name: 2-amino-3-(benzenesulfonyl)-4-(3-bromophenyl)-6-methyl-4H-pyrano[3,2-c]quinolin-5-one CAS Name: 2-amino-3-(benzenesulfonyl)-4-(3-bromophenyl)-6-methyl-4H-pyrano[3,2-c]quinolin-5-one IUPAC Name: 2-amino-3-(benzenesulfonyl)-4-(3-bromophenyl)-6-methyl-4H-pyrano[3,2-c]quinolin-5-one Traditional Name: 2-amino-3-besyl-4-(3-bromophenyl)-6-methyl-4H-pyrano[3,2-c]quinolin-5-one Formula: C25H19BrN2O4S MolecularWeight: 523.39836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(C(=C(O3)N)S(=O)(=O)C4=CC=CC=C4)C5=CC(=CC=C5)Br

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(C(=C(O3)N)S(=O)(=O)C4=CC=CC=C4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C25H19BrN2O4S/c1-28-19-13-6-5-12-18(19)22-21(25(28)29)20(15-8-7-9-16(26)14-15)23(24(27)32-22)33(30,31)17-10-3-2-4-11-17/h2-14,20H,27H2,1H3