N'-(2-chloranyl-5-nitro-phenyl)sulfonyl-N-pyridin-3-yl-benzenecarboximidamide

Systemtic Name: N'-(2-chloranyl-5-nitro-phenyl)sulfonyl-N-pyridin-3-yl-benzenecarboximidamide Openeye Name: N'-(2-chloro-5-nitro-phenyl)sulfonyl-N-(3-pyridyl)benzamidine CAS Name: N'-(2-chloro-5-nitrophenyl)sulfonyl-N-(3-pyridinyl)benzenecarboximidamide IUPAC Name: N'-(2-chloro-5-nitrophenyl)sulfonyl-N-pyridin-3-ylbenzenecarboximidamide Traditional Name: N'-(2-chloro-5-nitro-phenyl)sulfonyl-N-(3-pyridyl)benzamidine Formula: C18H13ClN4O4S MolecularWeight: 416.83822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4O4S/c19-16-9-8-15(23(24)25)11-17(16)28(26,27)22-18(13-5-2-1-3-6-13)21-14-7-4-10-20-12-14/h1-12H,(H,21,22)