N-[[(3-methoxyphenyl)amino]methyl]thiophene-3-sulfonamide

Systemtic Name: N-[[(3-methoxyphenyl)amino]methyl]thiophene-3-sulfonamide Openeye Name: N-[(3-methoxyanilino)methyl]thiophene-3-sulfonamide CAS Name: N-[(3-methoxyanilino)methyl]-3-thiophenesulfonamide IUPAC Name: N-[(3-methoxyanilino)methyl]thiophene-3-sulfonamide Traditional Name: N-(m-anisidinomethyl)thiophene-3-sulfonamide Formula: C12H14N2O3S2 MolecularWeight: 298.38116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCNS(=O)(=O)C2=CSC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NCNS(=O)(=O)C2=CSC=C2

InChI

InChI=1S/C12H14N2O3S2/c1-17-11-4-2-3-10(7-11)13-9-14-19(15,16)12-5-6-18-8-12/h2-8,13-14H,9H2,1H3