N-[5-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[5-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[5-[[[[3-(dimethylamino)phenyl]-oxomethyl]hydrazo]-oxomethyl]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[5-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-2-methylphenyl]methanesulfonamide Traditional Name: N-[5-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-2-methyl-phenyl]methanesulfonamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)N(C)C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)N(C)C)NS(=O)(=O)C

InChI

InChI=1S/C18H22N4O4S/c1-12-8-9-14(11-16(12)21-27(4,25)26)18(24)20-19-17(23)13-6-5-7-15(10-13)22(2)3/h5-11,21H,1-4H3,(H,19,23)(H,20,24)