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4-[3-[4-(phenylsulfonyl)phenyl]prop-2-ynylamino]benzenecarboximidamide

4-[3-[4-(phenylsulfonyl)phenyl]prop-2-ynylamino]benzenecarboximidamide

Systemtic Name:4-[3-[4-(phenylsulfonyl)phenyl]prop-2-ynylamino]benzenecarboximidamide
Openeye Name:4-[3-[4-(benzenesulfonyl)phenyl]prop-2-ynylamino]benzamidine
CAS Name:4-[3-[4-(benzenesulfonyl)phenyl]prop-2-ynylamino]benzenecarboximidamide
IUPAC Name:4-[3-[4-(benzenesulfonyl)phenyl]prop-2-ynylamino]benzenecarboximidamide
Traditional Name:4-[3-(4-besylphenyl)prop-2-ynylamino]benzamidine
Formula: C22H19N3O2S
MolecularWeight: 389.47016
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C#CCNC3=CC=C(C=C3)C(=N)N


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C#CCNC3=CC=C(C=C3)C(=N)N


InChI

InChI=1S/C22H19N3O2S/c23-22(24)18-10-12-19(13-11-18)25-16-4-5-17-8-14-21(15-9-17)28(26,27)20-6-2-1-3-7-20/h1-3,6-15,25H,16H2,(H3,23,24)


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