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

Systemtic Name: 2-chloranyl-5-[[(2,5-dimethylpyrrol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-5-[[(2,5-dimethylpyrrol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[[(2,5-dimethyl-3-pyrrolylidene)methylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[[(2,5-dimethylpyrrol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-5-[[(2,5-dimethylpyrrol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide Formula: C14H15ClN4O3S MolecularWeight: 354.8119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN4O3S/c1-8-5-11(9(2)18-8)7-17-19-14(20)10-3-4-12(15)13(6-10)23(16,21)22/h3-7,17H,1-2H3,(H,19,20)(H2,16,21,22)