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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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