N-[4-(acetamidocarbamoyl)phenyl]butane-1-sulfonamide

Systemtic Name: N-[4-(acetamidocarbamoyl)phenyl]butane-1-sulfonamide Openeye Name: N-[4-(acetamidocarbamoyl)phenyl]butane-1-sulfonamide CAS Name: N-[4-[(acetylhydrazo)-oxomethyl]phenyl]-1-butanesulfonamide IUPAC Name: N-[4-(acetamidocarbamoyl)phenyl]butane-1-sulfonamide Traditional Name: N-[4-(acetamidocarbamoyl)phenyl]butane-1-sulfonamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C

InChI

InChI=1S/C13H19N3O4S/c1-3-4-9-21(19,20)16-12-7-5-11(6-8-12)13(18)15-14-10(2)17/h5-8,16H,3-4,9H2,1-2H3,(H,14,17)(H,15,18)