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

Systemtic Name: 4-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]piperazin-1-yl]carbonyl-N,N-dimethyl-benzenecarboximidamide Openeye Name: 4-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazine-1-carbonyl]-N,N-dimethyl-benzamidine CAS Name: 4-[[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-1-piperazinyl]-oxomethyl]-N,N-dimethylbenzenecarboximidamide IUPAC Name: 4-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazine-1-carbonyl]-N,N-dimethylbenzenecarboximidamide Traditional Name: 4-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]piperazine-1-carbonyl]-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)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CN(C)C(=N)C1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

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