N'-(4-chlorophenyl)sulfonyl-N-(3-nitrophenyl)benzenecarboximidamide

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-N-(3-nitrophenyl)benzenecarboximidamide Openeye Name: N'-(4-chlorophenyl)sulfonyl-N-(3-nitrophenyl)benzamidine CAS Name: N'-(4-chlorophenyl)sulfonyl-N-(3-nitrophenyl)benzenecarboximidamide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-N-(3-nitrophenyl)benzenecarboximidamide Traditional Name: N'-(4-chlorophenyl)sulfonyl-N-(3-nitrophenyl)benzamidine Formula: C19H14ClN3O4S MolecularWeight: 415.85016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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