N,4-dimethyl-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzenesulfonamide CAS Name: N,4-dimethyl-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzenesulfonamide Traditional Name: N,4-dimethyl-N-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]benzenesulfonamide Formula: C16H15N3O6S MolecularWeight: 377.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C16H15N3O6S/c1-11-3-5-13(6-4-11)26(22,23)18(2)17-9-12-7-15-16(25-10-24-15)8-14(12)19(20)21/h3-9H,10H2,1-2H3