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

Systemtic Name: N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-nitro-benzenesulfonamide CAS Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-nitrobenzenesulfonamide Traditional Name: N-benzyl-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3-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=CC(=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=CC(=C4)[N+](=O)[O-]

InChI

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