N-[2-[[[4-(diethylaminomethyl)phenyl]carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[[4-(diethylaminomethyl)phenyl]carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[[4-(diethylaminomethyl)benzoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[[4-(diethylaminomethyl)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[[4-(diethylaminomethyl)benzoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[[4-(diethylaminomethyl)benzoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C23H26N4O4S2/c1-3-27(4-2)16-17-11-13-18(14-12-17)22(28)24-25-23(29)19-8-5-6-9-20(19)26-33(30,31)21-10-7-15-32-21/h5-15,26H,3-4,16H2,1-2H3,(H,24,28)(H,25,29)