4-methyl-N-[(E)-[2-(phenylsulfonyl)cyclohexylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[2-(phenylsulfonyl)cyclohexylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-[2-(benzenesulfonyl)cyclohexylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[2-(benzenesulfonyl)cyclohexylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[2-(benzenesulfonyl)cyclohexylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(2-besylcyclohexylidene)amino]-4-methyl-benzenesulfonamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCCC2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCCCC2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S2/c1-15-11-13-17(14-12-15)27(24,25)21-20-18-9-5-6-10-19(18)26(22,23)16-7-3-2-4-8-16/h2-4,7-8,11-14,19,21H,5-6,9-10H2,1H3/b20-18+