N-[2-[[[(Z)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[[(Z)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[[(Z)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[(Z)-3-indolylidenemethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[[(Z)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[[(Z)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C20H16N4O3S2 MolecularWeight: 424.49604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)/C=N2

InChI

InChI=1S/C20H16N4O3S2/c25-20(23-22-13-14-12-21-17-8-3-1-6-15(14)17)16-7-2-4-9-18(16)24-29(26,27)19-10-5-11-28-19/h1-13,22,24H,(H,23,25)/b14-13+