N-[4-[[(2,5-dimethylpyrrol-3-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[(2,5-dimethylpyrrol-3-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[(2,5-dimethylpyrrol-3-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[(2,5-dimethyl-3-pyrrolylidene)methylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[(2,5-dimethylpyrrol-3-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[(2,5-dimethylpyrrol-3-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C(=N1)C

Isomeric SMILES

CC1=CC(=CNNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C(=N1)C

InChI

InChI=1S/C18H18N4O3S2/c1-12-10-15(13(2)20-12)11-19-21-18(23)14-5-7-16(8-6-14)22-27(24,25)17-4-3-9-26-17/h3-11,19,22H,1-2H3,(H,21,23)