N-cyclopropyl-4-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[[[[3-(dimethylamino)phenyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]benzenesulfonamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H22N4O4S/c1-23(2)16-5-3-4-14(12-16)19(25)21-20-18(24)13-6-10-17(11-7-13)28(26,27)22-15-8-9-15/h3-7,10-12,15,22H,8-9H2,1-2H3,(H,20,24)(H,21,25)