N-(4-methoxyphenyl)-4-[(E)-3-(4-methylpiperazin-4-ium-1-yl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(E)-3-(4-methylpiperazin-4-ium-1-yl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[(E)-3-(4-methylpiperazin-4-ium-1-yl)-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[(E)-3-(4-methyl-1-piperazin-4-iumyl)-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[(E)-3-(4-methylpiperazin-4-ium-1-yl)-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: 4-[(E)-3-keto-3-(4-methylpiperazin-4-ium-1-yl)prop-1-enyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C21H26N3O4S+ MolecularWeight: 416.51384

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-23-13-15-24(16-14-23)21(25)12-5-17-3-10-20(11-4-17)29(26,27)22-18-6-8-19(28-2)9-7-18/h3-12,22H,13-16H2,1-2H3/p+1/b12-5+