N-[2,5-diethoxy-4-[(3-nitrophenyl)sulfonylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[(3-nitrophenyl)sulfonylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[(3-nitrophenyl)sulfonylamino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[(3-nitrophenyl)sulfonylamino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[(3-nitrophenyl)sulfonylamino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[(3-nitrophenyl)sulfonylamino]phenyl]benzamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O7S/c1-3-32-21-15-20(25-34(30,31)18-12-8-11-17(13-18)26(28)29)22(33-4-2)14-19(21)24-23(27)16-9-6-5-7-10-16/h5-15,25H,3-4H2,1-2H3,(H,24,27)