N-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-methyl-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-methyl-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-6-methyl-1,3-benzodioxole-5-sulfonamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-methyl-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-methyl-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-6-methyl-1,3-benzodioxole-5-sulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-12-8-15-16(24-11-23-15)9-17(12)25(21,22)19-18-10-13-4-6-14(7-5-13)20(2)3/h4-10,19H,11H2,1-3H3/b18-10+