N-[2-[[[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[4-(3,4-dimethylphenyl)-1,4-dioxobutyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[[4-(3,4-dimethylphenyl)-4-oxobutanoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[[4-(3,4-dimethylphenyl)-4-keto-butanoyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S2/c1-15-9-10-17(14-16(15)2)20(27)11-12-21(28)24-25-23(29)18-6-3-4-7-19(18)26-33(30,31)22-8-5-13-32-22/h3-10,13-14,26H,11-12H2,1-2H3,(H,24,28)(H,25,29)