4-(2-chlorophenyl)sulfonyl-3-nitro-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-(2-chlorophenyl)sulfonyl-3-nitro-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-(2-chlorophenyl)sulfonyl-3-nitro-N-(2-pyridylmethyl)benzamide CAS Name: 4-(2-chlorophenyl)sulfonyl-3-nitro-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-(2-chlorophenyl)sulfonyl-3-nitro-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-(2-chlorophenyl)sulfonyl-3-nitro-N-(2-pyridylmethyl)benzamide Formula: C19H14ClN3O5S MolecularWeight: 431.84956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=N3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H14ClN3O5S/c20-15-6-1-2-7-17(15)29(27,28)18-9-8-13(11-16(18)23(25)26)19(24)22-12-14-5-3-4-10-21-14/h1-11H,12H2,(H,22,24)