N-[2-[[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[1-(2,4-dimethyl-3-pyrrolylidene)ethylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[1-(2,4-dimethylpyrrol-3-ylidene)ethylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S2/c1-12-11-20-13(2)18(12)14(3)21-22-19(24)15-7-4-5-8-16(15)23-28(25,26)17-9-6-10-27-17/h4-11,21,23H,1-3H3,(H,22,24)