N-[4-[2-[(4-chlorophenyl)sulfonylamino]-1,2-dihydroacenaphthylen-1-yl]piperazin-1-yl]carbothioylbenzamide

Systemtic Name: N-[4-[2-[(4-chlorophenyl)sulfonylamino]-1,2-dihydroacenaphthylen-1-yl]piperazin-1-yl]carbothioylbenzamide Openeye Name: N-[4-[2-[(4-chlorophenyl)sulfonylamino]-1,2-dihydroacenaphthylen-1-yl]piperazine-1-carbothioyl]benzamide CAS Name: N-[[4-[2-[(4-chlorophenyl)sulfonylamino]-1,2-dihydroacenaphthylen-1-yl]-1-piperazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: N-[4-[2-[(4-chlorophenyl)sulfonylamino]-1,2-dihydroacenaphthylen-1-yl]piperazine-1-carbothioyl]benzamide Traditional Name: N-[4-[2-[(4-chlorophenyl)sulfonylamino]acenaphthen-1-yl]piperazine-1-carbothioyl]benzamide Formula: C30H27ClN4O3S2 MolecularWeight: 591.14338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl)C(=S)NC(=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)Cl)C(=S)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H27ClN4O3S2/c31-22-12-14-23(15-13-22)40(37,38)33-27-24-10-4-8-20-9-5-11-25(26(20)24)28(27)34-16-18-35(19-17-34)30(39)32-29(36)21-6-2-1-3-7-21/h1-15,27-28,33H,16-19H2,(H,32,36,39)