[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(2H-benzotriazol-5-yl)methanone

Systemtic Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(2H-benzotriazol-5-yl)methanone Openeye Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(2H-benzotriazol-5-yl)methanone CAS Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-(2H-benzotriazol-5-yl)methanone IUPAC Name: [4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-(2H-benzotriazol-5-yl)methanone Traditional Name: 2H-benzotriazol-5-yl-(4-piazthiol-4-ylsulfonylpiperazino)methanone Formula: C17H15N7O3S2 MolecularWeight: 429.4761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N7O3S2/c25-17(11-4-5-12-14(10-11)19-22-18-12)23-6-8-24(9-7-23)29(26,27)15-3-1-2-13-16(15)21-28-20-13/h1-5,10H,6-9H2,(H,18,19,22)