N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-methylphenyl)sulfonyl-aniline

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-methylphenyl)sulfonyl-aniline Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(p-tolylsulfonyl)aniline CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-methylphenyl)sulfonylaniline IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-methylphenyl)sulfonylaniline Traditional Name: [(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-(4-tosylphenyl)amine Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NN=C(C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)N/N=C(/C)\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O4S/c1-15-3-8-19(9-4-15)29(25,26)20-10-6-18(7-11-20)24-23-16(2)17-5-12-21-22(13-17)28-14-27-21/h3-13,24H,14H2,1-2H3/b23-16-