4-methoxy-3-[[(2-pyrrol-1-ylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-[[(2-pyrrol-1-ylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-methoxy-3-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-methoxy-3-[oxo-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C19H18N4O5S/c1-28-17-9-8-13(29(20,26)27)12-15(17)19(25)22-21-18(24)14-6-2-3-7-16(14)23-10-4-5-11-23/h2-12H,1H3,(H,21,24)(H,22,25)(H2,20,26,27)