2-chloranyl-N-ethyl-5-(4-ethylpiperazin-4-ium-1-yl)sulfonyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-ethyl-5-(4-ethylpiperazin-4-ium-1-yl)sulfonyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-ethyl-5-(4-ethylpiperazin-4-ium-1-yl)sulfonyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-ethyl-5-[(4-ethyl-1-piperazin-4-iumyl)sulfonyl]-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-ethyl-5-(4-ethylpiperazin-4-ium-1-yl)sulfonyl-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-ethyl-5-(4-ethylpiperazin-4-ium-1-yl)sulfonyl-N-[2-keto-2-(p-anisidino)ethyl]benzamide Formula: C24H32ClN4O5S+ MolecularWeight: 524.05268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN4O5S/c1-4-27-12-14-29(15-13-27)35(32,33)20-10-11-22(25)21(16-20)24(31)28(5-2)17-23(30)26-18-6-8-19(34-3)9-7-18/h6-11,16H,4-5,12-15,17H2,1-3H3,(H,26,30)/p+1