2-(6-carbamimidoylnaphthalen-2-yl)oxy-4-(sulfonylamino)benzoic acid

Systemtic Name: 2-(6-carbamimidoylnaphthalen-2-yl)oxy-4-(sulfonylamino)benzoic acid Openeye Name: 2-[(6-carbamimidoyl-2-naphthyl)oxy]-4-(sulfonylamino)benzoic acid CAS Name: 2-[(6-carbamimidoyl-2-naphthalenyl)oxy]-4-(sulfonylamino)benzoic acid IUPAC Name: 2-(6-carbamimidoylnaphthalen-2-yl)oxy-4-(sulfonylamino)benzoic acid Traditional Name: 2-(6-amidino-2-naphthoxy)-4-(sulfonylamino)benzoic acid Formula: C18H13N3O5S MolecularWeight: 383.37792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)OC3=C(C=CC(=C3)N=S(=O)=O)C(=O)O)C=C1C(=N)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2)OC3=C(C=CC(=C3)N=S(=O)=O)C(=O)O)C=C1C(=N)N

InChI

InChI=1S/C18H13N3O5S/c19-17(20)12-2-1-11-8-14(5-3-10(11)7-12)26-16-9-13(21-27(24)25)4-6-15(16)18(22)23/h1-9H,(H3,19,20)(H,22,23)