5-[[(4-bromophenyl)carbonylamino]carbamoyl]-N-(2-dimethylaminoethyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[[(4-bromophenyl)carbonylamino]carbamoyl]-N-(2-dimethylaminoethyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-[[(4-bromobenzoyl)amino]carbamoyl]-N-(2-dimethylaminoethyl)-2-methoxy-benzenesulfonamide CAS Name: 5-[[[(4-bromophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-dimethylaminoethyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-[[(4-bromobenzoyl)amino]carbamoyl]-N-(2-dimethylaminoethyl)-2-methoxybenzenesulfonamide Traditional Name: 5-[[(4-bromobenzoyl)amino]carbamoyl]-N-(2-dimethylaminoethyl)-2-methoxy-benzenesulfonamide Formula: C19H23BrN4O5S MolecularWeight: 499.37872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)Br)OC

Isomeric SMILES

CN(C)CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C19H23BrN4O5S/c1-24(2)11-10-21-30(27,28)17-12-14(6-9-16(17)29-3)19(26)23-22-18(25)13-4-7-15(20)8-5-13/h4-9,12,21H,10-11H2,1-3H3,(H,22,25)(H,23,26)