N-[2-[[1-(benzimidazol-2-ylidene)ethylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[1-(benzimidazol-2-ylidene)ethylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[1-(benzimidazol-2-ylidene)ethylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[1-(2-benzimidazolylidene)ethylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[1-(benzimidazol-2-ylidene)ethylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[1-(benzimidazol-2-ylidene)ethylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C20H17N5O3S2 MolecularWeight: 439.51068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1N=C2C=CC=CC2=N1)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC(=C1N=C2C=CC=CC2=N1)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H17N5O3S2/c1-13(19-21-16-9-4-5-10-17(16)22-19)23-24-20(26)14-7-2-3-8-15(14)25-30(27,28)18-11-6-12-29-18/h2-12,23,25H,1H3,(H,24,26)