4-chloranyl-N-(2-nitrophenyl)-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: 4-chloranyl-N-(2-nitrophenyl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-4-chloro-N-(2-nitrophenyl)benzamidine CAS Name: N'-(benzenesulfonyl)-4-chloro-N-(2-nitrophenyl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-4-chloro-N-(2-nitrophenyl)benzenecarboximidamide Traditional Name: N'-besyl-4-chloro-N-(2-nitrophenyl)benzamidine Formula: C19H14ClN3O4S MolecularWeight: 415.85016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=C(C=C2)Cl)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=C(C=C2)Cl)\NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O4S/c20-15-12-10-14(11-13-15)19(21-17-8-4-5-9-18(17)23(24)25)22-28(26,27)16-6-2-1-3-7-16/h1-13H,(H,21,22)