N,N-diethyl-3-[[1-(4-methylphenyl)ethenylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[1-(4-methylphenyl)ethenylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[1-(p-tolyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[1-(4-methylphenyl)ethenylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[1-(4-methylphenyl)ethenylamino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[1-(p-tolyl)vinylamino]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)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-5-23(6-2)27(25,26)19-9-7-8-18(14-19)20(24)22-21-16(4)17-12-10-15(3)11-13-17/h7-14,21H,4-6H2,1-3H3,(H,22,24)