2-chloranyl-5-[(3-phenoxypropanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[(3-phenoxypropanoylamino)carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-5-[(3-phenoxypropanoylamino)carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[oxo-[(1-oxo-3-phenoxypropyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[(3-phenoxypropanoylamino)carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-5-[(3-phenoxypropanoylamino)carbamoyl]benzenesulfonamide Formula: C16H16ClN3O5S MolecularWeight: 397.83334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H16ClN3O5S/c17-13-7-6-11(10-14(13)26(18,23)24)16(22)20-19-15(21)8-9-25-12-4-2-1-3-5-12/h1-7,10H,8-9H2,(H,19,21)(H,20,22)(H2,18,23,24)