4-ethoxy-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzenesulfonamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC=CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S/c1-2-25-15-9-11-16(12-10-15)26(23,24)19-18-13-5-7-14-6-3-4-8-17(14)20(21)22/h3-13,19H,2H2,1H3