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

Systemtic Name: N-[4-methyl-3-(phenylsulfonylamino)phenyl]-4-nitro-benzamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-4-nitro-benzamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-4-nitrobenzamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-4-nitrobenzamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-4-nitro-benzamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H17N3O5S/c1-14-7-10-16(21-20(24)15-8-11-17(12-9-15)23(25)26)13-19(14)22-29(27,28)18-5-3-2-4-6-18/h2-13,22H,1H3,(H,21,24)