4-methyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-1-(4-mesylphenyl)ethylideneamino]-4-methyl-benzenesulfonamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C16H18N2O4S2/c1-12-4-8-16(9-5-12)24(21,22)18-17-13(2)14-6-10-15(11-7-14)23(3,19)20/h4-11,18H,1-3H3/b17-13-