N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2,5-dimethyl-benzenesulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O3S/c1-14-10-11-15(2)18(13-14)24(21,22)20-19-12-6-8-16-7-4-5-9-17(16)23-3/h4-13,20H,1-3H3/b8-6+,19-12+