3-[[(2,5-dimethylpyrrol-3-ylidene)methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(2,5-dimethylpyrrol-3-ylidene)methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(2,5-dimethylpyrrol-3-ylidene)methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(2,5-dimethyl-3-pyrrolylidene)methylhydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(2,5-dimethylpyrrol-3-ylidene)methylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(2,5-dimethylpyrrol-3-ylidene)methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C(=N1)C

Isomeric SMILES

CC1=CC(=CNNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C(=N1)C

InChI

InChI=1S/C16H20N4O3S/c1-11-8-14(12(2)18-11)10-17-19-16(21)13-6-5-7-15(9-13)24(22,23)20(3)4/h5-10,17H,1-4H3,(H,19,21)