4-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide Traditional Name: N-[3-(2-nitrophenyl)prop-2-enylideneamino]-4-(p-phenetylsulfonylamino)benzamide Formula: C24H22N4O6S MolecularWeight: 494.51968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC=CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O6S/c1-2-34-21-13-15-22(16-14-21)35(32,33)27-20-11-9-19(10-12-20)24(29)26-25-17-5-7-18-6-3-4-8-23(18)28(30)31/h3-17,27H,2H2,1H3,(H,26,29)