1-(1,3-benzoxazol-2-yl)-2-(4-methylphenyl)sulfonyl-guanidine

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-2-(4-methylphenyl)sulfonyl-guanidine Openeye Name: 1-(1,3-benzoxazol-2-yl)-2-(p-tolylsulfonyl)guanidine CAS Name: 1-(1,3-benzoxazol-2-yl)-2-(4-methylphenyl)sulfonylguanidine IUPAC Name: 1-(1,3-benzoxazol-2-yl)-2-(4-methylphenyl)sulfonylguanidine Traditional Name: 1-(1,3-benzoxazol-2-yl)-2-tosyl-guanidine Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(N)NC2=NC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\N)/NC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C15H14N4O3S/c1-10-6-8-11(9-7-10)23(20,21)19-14(16)18-15-17-12-4-2-3-5-13(12)22-15/h2-9H,1H3,(H3,16,17,18,19)