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

Systemtic Name: 6-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-benzodioxole-5-sulfonamide Openeye Name: 6-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]-1,3-benzodioxole-5-sulfonamide CAS Name: 6-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-benzodioxole-5-sulfonamide IUPAC Name: 6-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-benzodioxole-5-sulfonamide Traditional Name: 6-methyl-N-[(E)-(4-nitrobenzylidene)amino]-1,3-benzodioxole-5-sulfonamide Formula: C15H13N3O6S MolecularWeight: 363.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-])OCO2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])OCO2

InChI

InChI=1S/C15H13N3O6S/c1-10-6-13-14(24-9-23-13)7-15(10)25(21,22)17-16-8-11-2-4-12(5-3-11)18(19)20/h2-8,17H,9H2,1H3/b16-8+