6-methyl-N-[(E)-(phenylmethylidene)amino]-1,3-benzodioxole-5-sulfonamide

Systemtic Name: 6-methyl-N-[(E)-(phenylmethylidene)amino]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[(E)-benzylideneamino]-6-methyl-1,3-benzodioxole-5-sulfonamide CAS Name: 6-methyl-N-[(E)-(phenylmethylene)amino]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[(E)-benzylideneamino]-6-methyl-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[(E)-benzalamino]-6-methyl-1,3-benzodioxole-5-sulfonamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NN=CC3=CC=CC=C3)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N/N=C/C3=CC=CC=C3)OCO2

InChI

InChI=1S/C15H14N2O4S/c1-11-7-13-14(21-10-20-13)8-15(11)22(18,19)17-16-9-12-5-3-2-4-6-12/h2-9,17H,10H2,1H3/b16-9+