N-(6-ethanoyl-1,3-benzodioxol-5-yl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-N'-tosyl-benzamidine Formula: C23H20N2O5S MolecularWeight: 436.4803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=CC=CC=C2)/NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C23H20N2O5S/c1-15-8-10-18(11-9-15)31(27,28)25-23(17-6-4-3-5-7-17)24-20-13-22-21(29-14-30-22)12-19(20)16(2)26/h3-13H,14H2,1-2H3,(H,24,25)