4-methyl-N-[4-methyl-3-(phenylsulfonylamino)phenyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[4-methyl-3-(phenylsulfonylamino)phenyl]-3-nitro-benzamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-4-methyl-3-nitro-benzamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5S/c1-14-9-11-17(13-19(14)23-30(28,29)18-6-4-3-5-7-18)22-21(25)16-10-8-15(2)20(12-16)24(26)27/h3-13,23H,1-2H3,(H,22,25)