N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-nitro-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-nitro-benzenesulfonamide CAS Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-nitrobenzenesulfonamide Traditional Name: N-benzyl-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-4-nitro-benzenesulfonamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O5S/c1-17-7-8-19-14-20(24(28)25-23(19)13-17)16-26(15-18-5-3-2-4-6-18)33(31,32)22-11-9-21(10-12-22)27(29)30/h2-14H,15-16H2,1H3,(H,25,28)