N-[4-[[(2-phenylindol-3-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[(2-phenylindol-3-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[(2-phenylindol-3-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[oxo-[(2-phenyl-3-indolylidene)methylhydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[(2-phenylindol-3-ylidene)methylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[(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=C(C=C4)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

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

InChI

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