4-ethoxy-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]benzenesulfonamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5S/c1-3-24-13-8-10-14(11-9-13)25(22,23)18-17-12(2)15-6-4-5-7-16(15)19(20)21/h4-11,18H,3H2,1-2H3/b17-12-