N-[1-[[4-methyl-3-(phenylsulfonylamino)phenyl]amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[1-[[4-methyl-3-(phenylsulfonylamino)phenyl]amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[2-[3-(benzenesulfonamido)-4-methyl-anilino]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[1-[3-(benzenesulfonamido)-4-methylanilino]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[1-[3-(benzenesulfonamido)-4-methylanilino]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[2-[3-(benzenesulfonamido)-4-methyl-anilino]-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O6S/c1-15-11-12-18(14-21(15)26-34(32,33)20-9-4-3-5-10-20)25-22(28)16(2)24-23(29)17-7-6-8-19(13-17)27(30)31/h3-14,16,26H,1-2H3,(H,24,29)(H,25,28)