N'-(4-ethoxyphenyl)sulfonyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzenecarboximidamide

Systemtic Name: N'-(4-ethoxyphenyl)sulfonyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzenecarboximidamide Openeye Name: N'-(4-ethoxyphenyl)sulfonyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamidine CAS Name: N'-(4-ethoxyphenyl)sulfonyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzenecarboximidamide IUPAC Name: N'-(4-ethoxyphenyl)sulfonyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzenecarboximidamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-N'-p-phenetylsulfonyl-benzamidine Formula: C29H25N3O3S2 MolecularWeight: 527.6571

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=CC=C2)\NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C

InChI

InChI=1S/C29H25N3O3S2/c1-3-35-24-14-16-25(17-15-24)37(33,34)32-28(21-7-5-4-6-8-21)30-23-12-10-22(11-13-23)29-31-26-18-9-20(2)19-27(26)36-29/h4-19H,3H2,1-2H3,(H,30,32)