4-chloranyl-3-[[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]carbamoyl]-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]carbamoyl]-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-chloro-3-[[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]carbamoyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-chloro-3-[[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]carbamoyl]-N-phenyl-benzenesulfonamide Formula: C30H27ClN4O7S2 MolecularWeight: 655.14098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(CC=C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C30H27ClN4O7S2/c1-3-18-35(22-11-5-4-6-12-22)44(40,41)24-16-17-26(31)25(20-24)30(37)33-32-29(36)21-10-9-13-23(19-21)43(38,39)34-27-14-7-8-15-28(27)42-2/h3-17,19-20,34H,1,18H2,2H3,(H,32,36)(H,33,37)