N-(4-ethoxyphenyl)-4-[(2-nitrophenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[(2-nitrophenyl)methylideneamino]benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-[(2-nitrophenyl)methyleneamino]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-4-[(2-nitrophenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(2-nitrophenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(2-nitrobenzylidene)amino]-N-p-phenetyl-benzenesulfonamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5S/c1-2-29-19-11-7-18(8-12-19)23-30(27,28)20-13-9-17(10-14-20)22-15-16-5-3-4-6-21(16)24(25)26/h3-15,23H,2H2,1H3