4-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[(3-methoxyphenyl)methylene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-m-anisylidenehydrazino]benzenesulfonamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H15N3O3S/c1-20-13-4-2-3-11(9-13)10-16-17-12-5-7-14(8-6-12)21(15,18)19/h2-10,17H,1H3,(H2,15,18,19)/b16-10+