N-[[4-[2,4-bis(oxidanyl)phenyl]cyclohexylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[4-[2,4-bis(oxidanyl)phenyl]cyclohexylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[[4-(2,4-dihydroxyphenyl)cyclohexylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[[4-(2,4-dihydroxyphenyl)cyclohexylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[[4-(2,4-dihydroxyphenyl)cyclohexylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[[4-(2,4-dihydroxyphenyl)cyclohexylidene]amino]-4-methyl-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCC(CC2)C3=C(C=C(C=C3)O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCC(CC2)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C19H22N2O4S/c1-13-2-9-17(10-3-13)26(24,25)21-20-15-6-4-14(5-7-15)18-11-8-16(22)12-19(18)23/h2-3,8-12,14,21-23H,4-7H2,1H3