sodium (1Z)-N-[2-(4-aminophenyl)sulfonyl-5-azanyl-phenyl]sulfonylethanimidate

Systemtic Name: sodium (1Z)-N-[2-(4-aminophenyl)sulfonyl-5-azanyl-phenyl]sulfonylethanimidate Openeye Name: sodium (1Z)-N-[5-amino-2-(4-aminophenyl)sulfonyl-phenyl]sulfonylethanimidate CAS Name: sodium (1Z)-N-[5-amino-2-(4-aminophenyl)sulfonylphenyl]sulfonylethanimidate IUPAC Name: sodium (1Z)-N-[5-amino-2-(4-aminophenyl)sulfonylphenyl]sulfonylethanimidate Traditional Name: sodium (1Z)-N-(5-amino-2-sulfanilyl-phenyl)sulfonylacetimidate Formula: C14H14N3NaO5S2 MolecularWeight: 391.39783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NS(=O)(=O)C1=C(C=CC(=C1)N)S(=O)(=O)C2=CC=C(C=C2)N)[O-].[Na+]

Isomeric SMILES

C/C(=N/S(=O)(=O)C1=C(C=CC(=C1)N)S(=O)(=O)C2=CC=C(C=C2)N)/[O-].[Na+]

InChI

InChI=1S/C14H15N3O5S2.Na/c1-9(18)17-24(21,22)14-8-11(16)4-7-13(14)23(19,20)12-5-2-10(15)3-6-12;/h2-8H,15-16H2,1H3,(H,17,18);/q;+1/p-1