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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-2-(4-nitrophenyl)sulfonyl-guanidine Openeye Name: 1-(1,3-benzoxazol-2-yl)-2-(4-nitrophenyl)sulfonyl-guanidine CAS Name: 1-(1,3-benzoxazol-2-yl)-2-(4-nitrophenyl)sulfonylguanidine IUPAC Name: 1-(1,3-benzoxazol-2-yl)-2-(4-nitrophenyl)sulfonylguanidine Traditional Name: 1-(1,3-benzoxazol-2-yl)-2-nosyl-guanidine Formula: C14H11N5O5S MolecularWeight: 361.33264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)NC(=NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)N/C(=N/S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])/N

InChI

InChI=1S/C14H11N5O5S/c15-13(17-14-16-11-3-1-2-4-12(11)24-14)18-25(22,23)10-7-5-9(6-8-10)19(20)21/h1-8H,(H3,15,16,17,18)