3-[[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[1-(2,4-dimethyl-3-pyrrolylidene)ethylhydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C1=C(C)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CN=C(C1=C(C)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C17H22N4O3S/c1-11-10-18-12(2)16(11)13(3)19-20-17(22)14-7-6-8-15(9-14)25(23,24)21(4)5/h6-10,19H,1-5H3,(H,20,22)