1-[(3-azanyl-1H-indazol-6-yl)methyl]-4-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]piperazin-2-one

Systemtic Name: 1-[(3-azanyl-1H-indazol-6-yl)methyl]-4-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]piperazin-2-one Openeye Name: 1-[(3-amino-1H-indazol-6-yl)methyl]-4-(6-chlorobenzothiophen-2-yl)sulfonyl-piperazin-2-one CAS Name: 1-[(3-amino-1H-indazol-6-yl)methyl]-4-[(6-chloro-1-benzothiophen-2-yl)sulfonyl]-2-piperazinone IUPAC Name: 1-[(3-amino-1H-indazol-6-yl)methyl]-4-[(6-chloro-1-benzothiophen-2-yl)sulfonyl]piperazin-2-one Traditional Name: 1-[(3-amino-1H-indazol-6-yl)methyl]-4-(6-chlorobenzothiophen-2-yl)sulfonyl-piperazin-2-one Formula: C20H18ClN5O3S2 MolecularWeight: 475.97162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)CN1S(=O)(=O)C2=CC3=C(S2)C=C(C=C3)Cl)CC4=CC5=C(C=C4)C(=NN5)N

Isomeric SMILES

C1CN(C(=O)CN1S(=O)(=O)C2=CC3=C(S2)C=C(C=C3)Cl)CC4=CC5=C(C=C4)C(=NN5)N

InChI

InChI=1S/C20H18ClN5O3S2/c21-14-3-2-13-8-19(30-17(13)9-14)31(28,29)26-6-5-25(18(27)11-26)10-12-1-4-15-16(7-12)23-24-20(15)22/h1-4,7-9H,5-6,10-11H2,(H3,22,23,24)