[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(3-oxidanylnaphthalen-2-yl)methanone

Systemtic Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(3-oxidanylnaphthalen-2-yl)methanone Openeye Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(3-hydroxy-2-naphthyl)methanone CAS Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-(3-hydroxy-2-naphthalenyl)methanone IUPAC Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(3-hydroxynaphthalen-2-yl)methanone Traditional Name: (3-hydroxy-2-naphthyl)-(4-piazthiol-4-ylsulfonylpiperazino)methanone Formula: C21H18N4O4S2 MolecularWeight: 454.52202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3C=C2O)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3C=C2O)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C21H18N4O4S2/c26-18-13-15-5-2-1-4-14(15)12-16(18)21(27)24-8-10-25(11-9-24)31(28,29)19-7-3-6-17-20(19)23-30-22-17/h1-7,12-13,26H,8-11H2