N,N-diethyl-3-[(2-imidazol-1-ylpropanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[(2-imidazol-1-ylpropanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[(2-imidazol-1-ylpropanoylamino)carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[[2-(1-imidazolyl)-1-oxopropyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[(2-imidazol-1-ylpropanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[(2-imidazol-1-ylpropanoylamino)carbamoyl]benzenesulfonamide Formula: C17H23N5O4S MolecularWeight: 393.46062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C(C)N2C=CN=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C(C)N2C=CN=C2

InChI

InChI=1S/C17H23N5O4S/c1-4-22(5-2)27(25,26)15-8-6-7-14(11-15)17(24)20-19-16(23)13(3)21-10-9-18-12-21/h6-13H,4-5H2,1-3H3,(H,19,23)(H,20,24)