(5-chloranyl-1H-indol-2-yl)sulfonyl-piperazin-1-yl-methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)sulfonyl-piperazin-1-yl-methanone Openeye Name: (5-chloro-1H-indol-2-yl)sulfonyl-piperazin-1-yl-methanone CAS Name: (5-chloro-1H-indol-2-yl)sulfonyl-(1-piperazinyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)sulfonyl-piperazin-1-ylmethanone Traditional Name: (5-chloro-1H-indol-2-yl)sulfonyl-piperazino-methanone Formula: C13H14ClN3O3S MolecularWeight: 327.78656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1CN(CCN1)C(=O)S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C13H14ClN3O3S/c14-10-1-2-11-9(7-10)8-12(16-11)21(19,20)13(18)17-5-3-15-4-6-17/h1-2,7-8,15-16H,3-6H2