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

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-methyl-benzenesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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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)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-11-3-6-14(7-4-11)23(19,20)18-17-12(2)13-5-8-15-16(9-13)22-10-21-15/h3-9,18H,10H2,1-2H3/b17-12+