4-[2-(3-azanyl-4-methoxy-phenyl)sulfonylhydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(3-azanyl-4-methoxy-phenyl)sulfonylhydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(3-amino-4-methoxy-phenyl)sulfonylhydrazino]benzenesulfonamide CAS Name: 4-[(3-amino-4-methoxyphenyl)sulfonylhydrazo]benzenesulfonamide IUPAC Name: 4-[2-(3-amino-4-methoxyphenyl)sulfonylhydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(3-amino-4-methoxy-phenyl)sulfonylhydrazino]benzenesulfonamide Formula: C13H16N4O5S2 MolecularWeight: 372.41994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NNC2=CC=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NNC2=CC=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C13H16N4O5S2/c1-22-13-7-6-11(8-12(13)14)24(20,21)17-16-9-2-4-10(5-3-9)23(15,18)19/h2-8,16-17H,14H2,1H3,(H2,15,18,19)