N-[4-[(1-pyrrol-2-ylideneethylamino)carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[(1-pyrrol-2-ylideneethylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[(1-pyrrol-2-ylideneethylamino)carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[oxo-[1-(2-pyrrolylidene)ethylhydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[(1-pyrrol-2-ylideneethylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[(1-pyrrol-2-ylideneethylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=C1C=CC=N1)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H16N4O3S2/c1-12(15-4-2-10-18-15)19-20-17(22)13-6-8-14(9-7-13)21-26(23,24)16-5-3-11-25-16/h2-11,19,21H,1H3,(H,20,22)