3-methyl-2-nitro-N-[3-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: 3-methyl-2-nitro-N-[3-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-3-methyl-2-nitro-benzamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-3-methyl-2-nitro-benzamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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