4-[(2-methyl-5-nitro-phenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[(2-methyl-5-nitro-phenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[(2-methyl-5-nitro-phenyl)sulfonylamino]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[(2-methyl-5-nitrophenyl)sulfonylamino]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[(2-methyl-5-nitrophenyl)sulfonylamino]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[(2-methyl-5-nitro-phenyl)sulfonylamino]-N-(2-pyridylmethyl)benzamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H18N4O5S/c1-14-5-10-18(24(26)27)12-19(14)30(28,29)23-16-8-6-15(7-9-16)20(25)22-13-17-4-2-3-11-21-17/h2-12,23H,13H2,1H3,(H,22,25)