N'-(4-fluorophenyl)sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzenecarboximidamide

Systemtic Name: N'-(4-fluorophenyl)sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzenecarboximidamide Openeye Name: N'-(4-fluorophenyl)sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamidine CAS Name: N'-(4-fluorophenyl)sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzenecarboximidamide IUPAC Name: N'-(4-fluorophenyl)sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzenecarboximidamide Traditional Name: N'-(4-fluorophenyl)sulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamidine Formula: C21H16FN3O2S2 MolecularWeight: 425.499043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=NS(=O)(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N/C(=N\S(=O)(=O)C3=CC=C(C=C3)F)/C4=CC=CC=C4

InChI

InChI=1S/C21H16FN3O2S2/c1-14-7-12-18-19(13-14)28-21(23-18)24-20(15-5-3-2-4-6-15)25-29(26,27)17-10-8-16(22)9-11-17/h2-13H,1H3,(H,23,24,25)