4-(6-nitro-4-phenyl-quinolin-2-yl)benzenesulfonamide

Systemtic Name: 4-(6-nitro-4-phenyl-quinolin-2-yl)benzenesulfonamide Openeye Name: 4-(6-nitro-4-phenyl-2-quinolyl)benzenesulfonamide CAS Name: 4-(6-nitro-4-phenyl-2-quinolinyl)benzenesulfonamide IUPAC Name: 4-(6-nitro-4-phenylquinolin-2-yl)benzenesulfonamide Traditional Name: 4-(6-nitro-4-phenyl-2-quinolyl)benzenesulfonamide Formula: C21H15N3O4S MolecularWeight: 405.4265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H15N3O4S/c22-29(27,28)17-9-6-15(7-10-17)21-13-18(14-4-2-1-3-5-14)19-12-16(24(25)26)8-11-20(19)23-21/h1-13H,(H2,22,27,28)