N-[(Z)-1-(7-methoxy-1,3-benzodioxol-5-yl)ethylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(7-methoxy-1,3-benzodioxol-5-yl)ethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(7-methoxy-1,3-benzodioxol-5-yl)ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-1-(7-methoxy-1,3-benzodioxol-5-yl)ethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-1-(7-methoxy-1,3-benzodioxol-5-yl)ethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-1-(7-methoxy-1,3-benzodioxol-5-yl)ethylideneamino]-4-methyl-benzenesulfonamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C17H18N2O5S/c1-11-4-6-14(7-5-11)25(20,21)19-18-12(2)13-8-15(22-3)17-16(9-13)23-10-24-17/h4-9,19H,10H2,1-3H3/b18-12-