N,2,3-trimethyl-5-[[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,2,3-trimethyl-5-[[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,2,3-trimethyl-5-[[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,2,3-trimethyl-5-[oxo-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,2,3-trimethyl-5-[[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,2,3-trimethyl-5-[[(4-pyrrolidinosulfonylbenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C21H26N4O6S2 MolecularWeight: 494.58434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)NC)C

InChI

InChI=1S/C21H26N4O6S2/c1-14-12-17(13-19(15(14)2)32(28,29)22-3)21(27)24-23-20(26)16-6-8-18(9-7-16)33(30,31)25-10-4-5-11-25/h6-9,12-13,22H,4-5,10-11H2,1-3H3,(H,23,26)(H,24,27)