N-[4-[[4-(aminocarbamoyl)-3,6-dihydro-2H-pyridin-1-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(aminocarbamoyl)-3,6-dihydro-2H-pyridin-1-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(hydrazinecarbonyl)-3,6-dihydro-2H-pyridin-1-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(hydrazinecarbonyl)-3,6-dihydro-2H-pyridin-1-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(hydrazinecarbonyl)-3,6-dihydro-2H-pyridin-1-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-carbazoyl-3,6-dihydro-2H-pyridin-1-yl)sulfamoyl]phenyl]acetamide Formula: C14H19N5O4S MolecularWeight: 353.39676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN2CCC(=CC2)C(=O)NN

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NN2CCC(=CC2)C(=O)NN

InChI

InChI=1S/C14H19N5O4S/c1-10(20)16-12-2-4-13(5-3-12)24(22,23)18-19-8-6-11(7-9-19)14(21)17-15/h2-6,18H,7-9,15H2,1H3,(H,16,20)(H,17,21)