N-[2-[[(2-phenylindol-3-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(2-phenylindol-3-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(2-phenylindol-3-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[oxo-[(2-phenyl-3-indolylidene)methylhydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(2-phenylindol-3-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(2-phenylindol-3-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C26H20N4O3S2 MolecularWeight: 500.592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C26H20N4O3S2/c31-26(20-12-5-7-14-23(20)30-35(32,33)24-15-8-16-34-24)29-27-17-21-19-11-4-6-13-22(19)28-25(21)18-9-2-1-3-10-18/h1-17,27,30H,(H,29,31)