N-[3-nitro-4-(2-phenylsulfanylethylamino)phenyl]sulfonyl-4-(2-oxidanylidene-1H-quinolin-8-yl)benzamide

Systemtic Name: N-[3-nitro-4-(2-phenylsulfanylethylamino)phenyl]sulfonyl-4-(2-oxidanylidene-1H-quinolin-8-yl)benzamide Openeye Name: N-[3-nitro-4-(2-phenylsulfanylethylamino)phenyl]sulfonyl-4-(2-oxo-1H-quinolin-8-yl)benzamide CAS Name: N-[3-nitro-4-[2-(phenylthio)ethylamino]phenyl]sulfonyl-4-(2-oxo-1H-quinolin-8-yl)benzamide IUPAC Name: N-[3-nitro-4-(2-phenylsulfanylethylamino)phenyl]sulfonyl-4-(2-oxo-1H-quinolin-8-yl)benzamide Traditional Name: 4-(2-keto-1H-quinolin-8-yl)-N-[3-nitro-4-[2-(phenylthio)ethylamino]phenyl]sulfonyl-benzamide Formula: C30H24N4O6S2 MolecularWeight: 600.66476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC2=C(C=C(C=C2)S(=O)(=O)NC(=O)C3=CC=C(C=C3)C4=CC=CC5=C4NC(=O)C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SCCNC2=C(C=C(C=C2)S(=O)(=O)NC(=O)C3=CC=C(C=C3)C4=CC=CC5=C4NC(=O)C=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H24N4O6S2/c35-28-16-13-21-5-4-8-25(29(21)32-28)20-9-11-22(12-10-20)30(36)33-42(39,40)24-14-15-26(27(19-24)34(37)38)31-17-18-41-23-6-2-1-3-7-23/h1-16,19,31H,17-18H2,(H,32,35)(H,33,36)