1-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-N-methyl-piperazine-2-carboxamide

Systemtic Name: 1-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-N-methyl-piperazine-2-carboxamide Openeye Name: 1-[(5-chloro-1H-indol-2-yl)sulfonyl]-N-methyl-piperazine-2-carboxamide CAS Name: 1-[(5-chloro-1H-indol-2-yl)sulfonyl]-N-methyl-2-piperazinecarboxamide IUPAC Name: 1-[(5-chloro-1H-indol-2-yl)sulfonyl]-N-methylpiperazine-2-carboxamide Traditional Name: 1-[(5-chloro-1H-indol-2-yl)sulfonyl]-N-methyl-piperazine-2-carboxamide Formula: C14H17ClN4O3S MolecularWeight: 356.82778

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CNCCN1S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CNC(=O)C1CNCCN1S(=O)(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C14H17ClN4O3S/c1-16-14(20)12-8-17-4-5-19(12)23(21,22)13-7-9-6-10(15)2-3-11(9)18-13/h2-3,6-7,12,17-18H,4-5,8H2,1H3,(H,16,20)