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

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

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