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

Systemtic Name: (5-ethynyl-1H-indol-2-yl)sulfonyl-piperazin-1-yl-methanone Openeye Name: (5-ethynyl-1H-indol-2-yl)sulfonyl-piperazin-1-yl-methanone CAS Name: (5-ethynyl-1H-indol-2-yl)sulfonyl-(1-piperazinyl)methanone IUPAC Name: (5-ethynyl-1H-indol-2-yl)sulfonyl-piperazin-1-ylmethanone Traditional Name: (5-ethynyl-1H-indol-2-yl)sulfonyl-piperazino-methanone Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC2=C(C=C1)NC(=C2)S(=O)(=O)C(=O)N3CCNCC3

Isomeric SMILES

C#CC1=CC2=C(C=C1)NC(=C2)S(=O)(=O)C(=O)N3CCNCC3

InChI

InChI=1S/C15H15N3O3S/c1-2-11-3-4-13-12(9-11)10-14(17-13)22(20,21)15(19)18-7-5-16-6-8-18/h1,3-4,9-10,16-17H,5-8H2