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

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(3-nitrophenyl)benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(3-nitrophenyl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(3-nitrophenyl)benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-(3-nitrophenyl)benzamide Traditional Name: N-(3-nitrophenyl)-4-(p-phenetylsulfonylamino)benzamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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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)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O6S/c1-2-30-19-10-12-20(13-11-19)31(28,29)23-16-8-6-15(7-9-16)21(25)22-17-4-3-5-18(14-17)24(26)27/h3-14,23H,2H2,1H3,(H,22,25)