N-[4-[[4-(aminocarbamoyl)pyridin-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(aminocarbamoyl)pyridin-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(hydrazinecarbonyl)-2-pyridyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(hydrazinecarbonyl)-2-pyridinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(hydrazinecarbonyl)pyridin-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-carbazoyl-2-pyridyl)sulfamoyl]phenyl]acetamide Formula: C14H15N5O4S MolecularWeight: 349.365

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC(=C2)C(=O)NN

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC(=C2)C(=O)NN

InChI

InChI=1S/C14H15N5O4S/c1-9(20)17-11-2-4-12(5-3-11)24(22,23)19-13-8-10(6-7-16-13)14(21)18-15/h2-8H,15H2,1H3,(H,16,19)(H,17,20)(H,18,21)