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

Systemtic Name: 4-chloranyl-N-[2-[[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]anilino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]anilino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]anilino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]anilino]ethyl]benzamide Formula: C22H19ClN4O6S MolecularWeight: 502.92746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H19ClN4O6S/c1-14-2-11-19(12-20(14)27(30)31)34(32,33)26-18-9-7-17(8-10-18)25-21(28)13-24-22(29)15-3-5-16(23)6-4-15/h2-12,26H,13H2,1H3,(H,24,29)(H,25,28)