4-methyl-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-4-methyl-benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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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)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-13(2)23-17-9-7-16(8-10-17)15(4)19-20-24(21,22)18-11-5-14(3)6-12-18/h5-13,20H,1-4H3/b19-15-