N-[2-[[4-[(2-azanyl-2-methyl-hydrazinyl)methylideneamino]cyclohexyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-[[4-[(2-azanyl-2-methyl-hydrazinyl)methylideneamino]cyclohexyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-[[4-[(2-amino-2-methyl-hydrazino)methyleneamino]cyclohexyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-[[4-[(2-amino-2-methylhydrazinyl)methylideneamino]cyclohexyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-[[4-[(2-amino-2-methylhydrazinyl)methylideneamino]cyclohexyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-[[4-[(N'-amino-N'-methyl-hydrazino)methyleneamino]cyclohexyl]sulfamoyl]phenyl]acetamide Formula: C16H26N6O3S MolecularWeight: 382.48104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1S(=O)(=O)NC2CCC(CC2)N=CNN(C)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1S(=O)(=O)NC2CCC(CC2)N=CNN(C)N

InChI

InChI=1S/C16H26N6O3S/c1-12(23)20-15-5-3-4-6-16(15)26(24,25)21-14-9-7-13(8-10-14)18-11-19-22(2)17/h3-6,11,13-14,21H,7-10,17H2,1-2H3,(H,18,19)(H,20,23)