N-[(Z)-3-[[4-(4-nitrophenyl)sulfanylphenyl]amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[[4-(4-nitrophenyl)sulfanylphenyl]amino]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-(4-nitrophenyl)sulfanylphenyl]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-[4-[(4-nitrophenyl)thio]anilino]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-(4-nitrophenyl)sulfanylanilino]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[(4-nitrophenyl)thio]phenyl]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C26H19N3O4S2 MolecularWeight: 501.57676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NC3=CC=C(C=C3)SC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)NC3=CC=C(C=C3)SC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H19N3O4S2/c30-25(18-5-2-1-3-6-18)28-24(17-23-7-4-16-34-23)26(31)27-19-8-12-21(13-9-19)35-22-14-10-20(11-15-22)29(32)33/h1-17H,(H,27,31)(H,28,30)/b24-17-