N-[(E)-1-(4-hydroxyphenyl)-3-[(3-nitrophenyl)sulfonylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-hydroxyphenyl)-3-[(3-nitrophenyl)sulfonylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-hydroxyphenyl)-1-[(3-nitrophenyl)sulfonylcarbamoyl]vinyl]benzamide CAS Name: N-[(E)-1-(4-hydroxyphenyl)-3-[(3-nitrophenyl)sulfonylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-hydroxyphenyl)-3-[(3-nitrophenyl)sulfonylamino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-hydroxyphenyl)-1-[(3-nitrophenyl)sulfonylcarbamoyl]vinyl]benzamide Formula: C22H17N3O7S MolecularWeight: 467.45128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)O)C(=O)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O7S/c26-18-11-9-15(10-12-18)13-20(23-21(27)16-5-2-1-3-6-16)22(28)24-33(31,32)19-8-4-7-17(14-19)25(29)30/h1-14,26H,(H,23,27)(H,24,28)/b20-13+