N-[4-[[[1-(phenylmethyl)pyrrol-2-yl]carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[[1-(phenylmethyl)pyrrol-2-yl]carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[(1-benzylpyrrole-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[oxo-[[oxo-[1-(phenylmethyl)-2-pyrrolyl]methyl]hydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[(1-benzylpyrrole-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[(1-benzylpyrrole-2-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C23H20N4O4S2 MolecularWeight: 480.5593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=C2C(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C2C(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H20N4O4S2/c28-22(18-10-12-19(13-11-18)26-33(30,31)21-9-5-15-32-21)24-25-23(29)20-8-4-14-27(20)16-17-6-2-1-3-7-17/h1-15,26H,16H2,(H,24,28)(H,25,29)