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N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-benzamide

N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-benzamide

Systemtic Name:N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-benzamide
Openeye Name:N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-benzamide
CAS Name:N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-[(4-methyl-1-piperazin-4-iumyl)sulfonyl]benzamide
IUPAC Name:N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(4-methylpiperazin-4-ium-1-yl)sulfonylbenzamide
Traditional Name:N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-3-(4-methylpiperazin-4-ium-1-yl)sulfonyl-benzamide
Formula: C22H29N4O5S+
MolecularWeight: 461.55446
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC


InChI

InChI=1S/C22H28N4O5S/c1-24-11-13-26(14-12-24)32(29,30)20-6-4-5-17(15-20)22(28)25(2)16-21(27)23-18-7-9-19(31-3)10-8-18/h4-10,15H,11-14,16H2,1-3H3,(H,23,27)/p+1


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