N-(2-methyl-4-nitro-phenyl)-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(2-methyl-4-nitro-phenyl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(2-methyl-4-nitrophenyl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(2-methyl-4-nitrophenyl)benzenecarboximidamide Traditional Name: N'-besyl-N-(2-methyl-4-nitro-phenyl)benzamidine Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4S/c1-15-14-17(23(24)25)12-13-19(15)21-20(16-8-4-2-5-9-16)22-28(26,27)18-10-6-3-7-11-18/h2-14H,1H3,(H,21,22)