N-[4-[[(3-oxidanylideneinden-1-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[(3-oxidanylideneinden-1-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[(3-oxoinden-1-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[oxo-[(3-oxo-1-indenyl)hydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[(3-oxoinden-1-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[(3-ketoinden-1-yl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C20H15N3O4S2 MolecularWeight: 425.4808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC2=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC2=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H15N3O4S2/c24-18-12-17(15-4-1-2-5-16(15)18)21-22-20(25)13-7-9-14(10-8-13)23-29(26,27)19-6-3-11-28-19/h1-12,21,23H,(H,22,25)