[azanyl-(1,3-benzoxazol-2-ylamino)methylidene]-(4-chlorophenyl)sulfonyl-azanium

Systemtic Name: [azanyl-(1,3-benzoxazol-2-ylamino)methylidene]-(4-chlorophenyl)sulfonyl-azanium Openeye Name: [amino-(1,3-benzoxazol-2-ylamino)methylene]-(4-chlorophenyl)sulfonyl-ammonium CAS Name: [amino-(1,3-benzoxazol-2-ylamino)methylidene]-(4-chlorophenyl)sulfonylammonium IUPAC Name: [amino-(1,3-benzoxazol-2-ylamino)methylidene]-(4-chlorophenyl)sulfonylazanium Traditional Name: [amino-(1,3-benzoxazol-2-ylamino)methylene]-(4-chlorophenyl)sulfonyl-ammonium Formula: C14H12ClN4O3S+ MolecularWeight: 351.78808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)NC(=[NH+]S(=O)(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)NC(=[NH+]S(=O)(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C14H11ClN4O3S/c15-9-5-7-10(8-6-9)23(20,21)19-13(16)18-14-17-11-3-1-2-4-12(11)22-14/h1-8H,(H3,16,17,18,19)/p+1