N-[4-[(2-diazanyl-2-oxidanylidene-ethyl)-(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-diazanyl-2-oxidanylidene-ethyl)-(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2-hydrazino-2-oxo-ethyl)-(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2-hydrazinyl-2-oxoethyl)-(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2-hydrazinyl-2-oxoethyl)-(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-hydrazino-2-keto-ethyl)-(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N4O5S/c1-12(22)19-13-3-9-16(10-4-13)27(24,25)21(11-17(23)20-18)14-5-7-15(26-2)8-6-14/h3-10H,11,18H2,1-2H3,(H,19,22)(H,20,23)