N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-nitro-benzenesulfonamide Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-nitro-benzenesulfonamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-nitrobenzenesulfonamide Traditional Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-nitro-benzenesulfonamide Formula: C15H13N3O6S MolecularWeight: 363.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC3=C(C=C2)OCO3

InChI

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