N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-nitro-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-nitro-benzenesulfonamide CAS Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-nitrobenzenesulfonamide Traditional Name: N-benzyl-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3-nitro-benzenesulfonamide Formula: C24H21N3O5S MolecularWeight: 463.50564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O5S/c1-17-10-11-23-19(12-17)13-20(24(28)25-23)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)