4-nitro-N-[2-(phenylcarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]benzamide

Systemtic Name: 4-nitro-N-[2-(phenylcarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]benzamide Openeye Name: N-(2-benzoyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)-4-nitro-benzamide CAS Name: N-(2-benzoyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-4-nitrobenzamide IUPAC Name: N-(2-benzoyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-4-nitrobenzamide Traditional Name: N-(2-benzoyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)-4-nitro-benzamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)C(=O)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)C(=O)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O4S/c25-20(14-6-2-1-3-7-14)21-19(17-8-4-5-9-18(17)29-21)23-22(26)15-10-12-16(13-11-15)24(27)28/h1-3,6-7,10-13H,4-5,8-9H2,(H,23,26)