4-[[5-(phenylsulfonylamino)-1,3-benzoxazol-2-yl]methyl]benzenecarboximidamide

Systemtic Name: 4-[[5-(phenylsulfonylamino)-1,3-benzoxazol-2-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[5-(benzenesulfonamido)-1,3-benzoxazol-2-yl]methyl]benzamidine CAS Name: 4-[[5-(benzenesulfonamido)-1,3-benzoxazol-2-yl]methyl]benzenecarboximidamide IUPAC Name: 4-[[5-(benzenesulfonamido)-1,3-benzoxazol-2-yl]methyl]benzenecarboximidamide Traditional Name: 4-[[5-(benzenesulfonamido)-1,3-benzoxazol-2-yl]methyl]benzamidine Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=N3)CC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=N3)CC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C21H18N4O3S/c22-21(23)15-8-6-14(7-9-15)12-20-24-18-13-16(10-11-19(18)28-20)25-29(26,27)17-4-2-1-3-5-17/h1-11,13,25H,12H2,(H3,22,23)