4-methoxy-N-[2-[[4-methyl-3-(phenylsulfonylamino)phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-methoxy-N-[2-[[4-methyl-3-(phenylsulfonylamino)phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[3-(benzenesulfonamido)-4-methyl-anilino]-2-oxo-ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-[3-(benzenesulfonamido)-4-methylanilino]-2-oxoethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-[3-(benzenesulfonamido)-4-methylanilino]-2-oxoethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-[3-(benzenesulfonamido)-4-methyl-anilino]-2-keto-ethyl]-4-methoxy-3-nitro-benzamide Formula: C23H22N4O7S MolecularWeight: 498.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N4O7S/c1-15-8-10-17(13-19(15)26-35(32,33)18-6-4-3-5-7-18)25-22(28)14-24-23(29)16-9-11-21(34-2)20(12-16)27(30)31/h3-13,26H,14H2,1-2H3,(H,24,29)(H,25,28)