N,N-diethyl-3-[[[(E)-2-phenylprop-1-enyl]amino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[[(E)-2-phenylprop-1-enyl]amino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[[(E)-2-phenylprop-1-enyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-[[(E)-2-phenylprop-1-enyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[[(E)-2-phenylprop-1-enyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[[(E)-2-phenylprop-1-enyl]amino]carbamoyl]benzenesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN/C=C(\C)/C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3S/c1-4-23(5-2)27(25,26)19-13-9-12-18(14-19)20(24)22-21-15-16(3)17-10-7-6-8-11-17/h6-15,21H,4-5H2,1-3H3,(H,22,24)/b16-15+