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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5S/c1-23(15-16-6-3-2-4-7-16)30(28,29)20-12-10-18(11-13-20)22-21(25)17-8-5-9-19(14-17)24(26)27/h2-14H,15H2,1H3,(H,22,25)