4-[[5-azanyl-1-(4-methylcyclohexyl)carbonyl-1,2,4-triazol-3-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[5-azanyl-1-(4-methylcyclohexyl)carbonyl-1,2,4-triazol-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[5-amino-1-(4-methylcyclohexanecarbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[5-amino-1-[(4-methylcyclohexyl)-oxomethyl]-1,2,4-triazol-3-yl]amino]benzenesulfonamide IUPAC Name: 4-[[5-amino-1-(4-methylcyclohexanecarbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[5-amino-1-(4-methylcyclohexanecarbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide Formula: C16H22N6O3S MolecularWeight: 378.44928

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

CC1CCC(CC1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C16H22N6O3S/c1-10-2-4-11(5-3-10)14(23)22-15(17)20-16(21-22)19-12-6-8-13(9-7-12)26(18,24)25/h6-11H,2-5H2,1H3,(H2,18,24,25)(H3,17,19,20,21)