4-[[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-2-oxidanylidene-piperazin-1-yl]methyl]-N,N-dimethyl-benzenecarboximidamide

Systemtic Name: 4-[[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-2-oxidanylidene-piperazin-1-yl]methyl]-N,N-dimethyl-benzenecarboximidamide Openeye Name: 4-[[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-2-oxo-piperazin-1-yl]methyl]-N,N-dimethyl-benzamidine CAS Name: 4-[[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-2-oxo-1-piperazinyl]methyl]-N,N-dimethylbenzenecarboximidamide IUPAC Name: 4-[[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-2-oxopiperazin-1-yl]methyl]-N,N-dimethylbenzenecarboximidamide Traditional Name: 4-[[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-2-keto-piperazino]methyl]-N,N-dimethyl-benzamidine Formula: C22H24ClN5O3S MolecularWeight: 473.97566

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=N)C1=CC=C(C=C1)CN2CCN(CC2=O)S(=O)(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CN(C)C(=N)C1=CC=C(C=C1)CN2CCN(CC2=O)S(=O)(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C22H24ClN5O3S/c1-26(2)22(24)16-5-3-15(4-6-16)13-27-9-10-28(14-21(27)29)32(30,31)20-12-17-11-18(23)7-8-19(17)25-20/h3-8,11-12,24-25H,9-10,13-14H2,1-2H3