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N-[4-azanyl-5-(4-methylphenyl)sulfonyl-3-(phenylmethyl)-1,3-thiazol-2-ylidene]-N'-phenyl-benzenecarboximidamide

N-[4-azanyl-5-(4-methylphenyl)sulfonyl-3-(phenylmethyl)-1,3-thiazol-2-ylidene]-N'-phenyl-benzenecarboximidamide

Systemtic Name:N-[4-azanyl-5-(4-methylphenyl)sulfonyl-3-(phenylmethyl)-1,3-thiazol-2-ylidene]-N'-phenyl-benzenecarboximidamide
Openeye Name:N-[4-amino-3-benzyl-5-(p-tolylsulfonyl)thiazol-2-ylidene]-N'-phenyl-benzamidine
CAS Name:N-[4-amino-5-(4-methylphenyl)sulfonyl-3-(phenylmethyl)-2-thiazolylidene]-N'-phenylbenzenecarboximidamide
IUPAC Name:N-[4-amino-3-benzyl-5-(4-methylphenyl)sulfonyl-1,3-thiazol-2-ylidene]-N'-phenylbenzenecarboximidamide
Traditional Name:N-(4-amino-3-benzyl-5-tosyl-4-thiazolin-2-ylidene)-N'-phenyl-benzamidine
Formula: C30H26N4O2S2
MolecularWeight: 538.68304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C(=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)S2)CC5=CC=CC=C5)N


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C(=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)S2)CC5=CC=CC=C5)N


InChI

InChI=1S/C30H26N4O2S2/c1-22-17-19-26(20-18-22)38(35,36)29-27(31)34(21-23-11-5-2-6-12-23)30(37-29)33-28(24-13-7-3-8-14-24)32-25-15-9-4-10-16-25/h2-20H,21,31H2,1H3


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