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

Systemtic Name: N-(4-ethoxyphenyl)-4-[(4-nitrophenyl)methylideneamino]benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-[(4-nitrophenyl)methyleneamino]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-4-[(4-nitrophenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(4-nitrophenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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