N-[3-[(5-chloranylpyridin-2-yl)amino]-3-oxidanylidene-propyl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[3-[(5-chloranylpyridin-2-yl)amino]-3-oxidanylidene-propyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[3-[(5-chloro-2-pyridyl)amino]-3-oxo-propyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[3-[(5-chloro-2-pyridinyl)amino]-3-oxopropyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[3-[(5-chloropyridin-2-yl)amino]-3-oxopropyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[3-[(5-chloro-2-pyridyl)amino]-3-keto-propyl]-4-(2-sulfamoylphenyl)benzamide Formula: C21H19ClN4O4S MolecularWeight: 458.91796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NCCC(=O)NC3=NC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NCCC(=O)NC3=NC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C21H19ClN4O4S/c22-16-9-10-19(25-13-16)26-20(27)11-12-24-21(28)15-7-5-14(6-8-15)17-3-1-2-4-18(17)31(23,29)30/h1-10,13H,11-12H2,(H,24,28)(H2,23,29,30)(H,25,26,27)