2-chloranyl-5-[[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]carbamoyl]-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]carbamoyl]-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-5-[[(3-morpholinosulfonylbenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 2-chloro-5-[[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-5-[[(3-morpholin-4-ylsulfonylbenzoyl)amino]carbamoyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-chloro-5-[[(3-morpholinosulfonylbenzoyl)amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C27H27ClN4O7S2 MolecularWeight: 619.10888

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)Cl

InChI

InChI=1S/C27H27ClN4O7S2/c1-2-13-32(22-8-4-3-5-9-22)41(37,38)25-19-21(11-12-24(25)28)27(34)30-29-26(33)20-7-6-10-23(18-20)40(35,36)31-14-16-39-17-15-31/h2-12,18-19H,1,13-17H2,(H,29,33)(H,30,34)