4-methoxy-3-[[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-[[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-methoxy-3-[[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-methoxy-3-[oxo-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[[(3-pyrrolidinosulfonylbenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C19H22N4O7S2 MolecularWeight: 482.53058

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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=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H22N4O7S2/c1-30-17-8-7-14(31(20,26)27)12-16(17)19(25)22-21-18(24)13-5-4-6-15(11-13)32(28,29)23-9-2-3-10-23/h4-8,11-12H,2-3,9-10H2,1H3,(H,21,24)(H,22,25)(H2,20,26,27)