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

Systemtic Name: N'-(4-fluorophenyl)sulfonyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzenecarboximidamide Openeye Name: N'-(4-fluorophenyl)sulfonyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamidine CAS Name: N'-(4-fluorophenyl)sulfonyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzenecarboximidamide IUPAC Name: N'-(4-fluorophenyl)sulfonyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzenecarboximidamide Traditional Name: N'-(4-fluorophenyl)sulfonyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamidine Formula: C27H20FN3O2S2 MolecularWeight: 501.595003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=NS(=O)(=O)C4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N/C(=N\S(=O)(=O)C4=CC=C(C=C4)F)/C5=CC=CC=C5

InChI

InChI=1S/C27H20FN3O2S2/c1-18-7-16-24-25(17-18)34-27(30-24)20-8-12-22(13-9-20)29-26(19-5-3-2-4-6-19)31-35(32,33)23-14-10-21(28)11-15-23/h2-17H,1H3,(H,29,31)