N-(2-methoxyphenyl)-3-[(propanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[(propanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[(propanoylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-(1-oxopropylhydrazo)methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[(propanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-(propionamidocarbamoyl)benzenesulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H19N3O5S/c1-3-16(21)18-19-17(22)12-7-6-8-13(11-12)26(23,24)20-14-9-4-5-10-15(14)25-2/h4-11,20H,3H2,1-2H3,(H,18,21)(H,19,22)