N-[(E)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-4-methyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-[(E)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[(E)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[(E)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[(E)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[(E)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-4-methyl-N-propargyl-benzenesulfonamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)N=CC=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-4-16-22(26(23,24)20-13-7-17(2)8-14-20)21-15-5-6-18-9-11-19(25-3)12-10-18/h1,5-15H,16H2,2-3H3/b6-5+,21-15+