5-(4-chlorophenyl)-N-cyclohexyl-4-(4-methoxyphenyl)-1,2,4-triazole-3-sulfonamide

Systemtic Name: 5-(4-chlorophenyl)-N-cyclohexyl-4-(4-methoxyphenyl)-1,2,4-triazole-3-sulfonamide Openeye Name: 5-(4-chlorophenyl)-N-cyclohexyl-4-(4-methoxyphenyl)-1,2,4-triazole-3-sulfonamide CAS Name: 5-(4-chlorophenyl)-N-cyclohexyl-4-(4-methoxyphenyl)-1,2,4-triazole-3-sulfonamide IUPAC Name: 5-(4-chlorophenyl)-N-cyclohexyl-4-(4-methoxyphenyl)-1,2,4-triazole-3-sulfonamide Traditional Name: 5-(4-chlorophenyl)-N-cyclohexyl-4-(4-methoxyphenyl)-1,2,4-triazole-3-sulfonamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=C2S(=O)(=O)NC3CCCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=C2S(=O)(=O)NC3CCCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN4O3S/c1-29-19-13-11-18(12-14-19)26-20(15-7-9-16(22)10-8-15)23-24-21(26)30(27,28)25-17-5-3-2-4-6-17/h7-14,17,25H,2-6H2,1H3