[azanyl-(1,3-benzoxazol-2-ylamino)methylidene]-naphthalen-2-ylsulfonyl-azanium

Systemtic Name: [azanyl-(1,3-benzoxazol-2-ylamino)methylidene]-naphthalen-2-ylsulfonyl-azanium Openeye Name: [amino-(1,3-benzoxazol-2-ylamino)methylene]-(2-naphthylsulfonyl)ammonium CAS Name: [amino-(1,3-benzoxazol-2-ylamino)methylidene]-(2-naphthalenylsulfonyl)ammonium IUPAC Name: [amino-(1,3-benzoxazol-2-ylamino)methylidene]-naphthalen-2-ylsulfonylazanium Traditional Name: [amino-(1,3-benzoxazol-2-ylamino)methylene]-(2-naphthylsulfonyl)ammonium Formula: C18H15N4O3S+ MolecularWeight: 367.4017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)[NH+]=C(N)NC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)[NH+]=C(N)NC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H14N4O3S/c19-17(21-18-20-15-7-3-4-8-16(15)25-18)22-26(23,24)14-10-9-12-5-1-2-6-13(12)11-14/h1-11H,(H3,19,20,21,22)/p+1