N-[bis(azanyl)methylidene]-4-(2-methyl-1-oxidanidyl-quinolin-1-ium-6-yl)oxy-3-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(2-methyl-1-oxidanidyl-quinolin-1-ium-6-yl)oxy-3-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-4-(2-methyl-1-oxido-quinolin-1-ium-6-yl)oxy-3-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-4-[(2-methyl-1-oxido-6-quinolin-1-iumyl)oxy]-3-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-4-(2-methyl-1-oxidoquinolin-1-ium-6-yl)oxy-3-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-3-mesyl-4-(2-methyl-1-oxido-quinolin-1-ium-6-yl)oxy-benzamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C=C1)C=C(C=C2)OC3=C(C=C(C=C3)C(=O)N=C(N)N)S(=O)(=O)C)[O-]

Isomeric SMILES

CC1=[N+](C2=C(C=C1)C=C(C=C2)OC3=C(C=C(C=C3)C(=O)N=C(N)N)S(=O)(=O)C)[O-]

InChI

InChI=1S/C19H18N4O5S/c1-11-3-4-12-9-14(6-7-15(12)23(11)25)28-16-8-5-13(18(24)22-19(20)21)10-17(16)29(2,26)27/h3-10H,1-2H3,(H4,20,21,22,24)