N-[2-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[(indan-5-ylsulfonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[(2,3-dihydro-1H-inden-5-ylsulfonylhydrazo)-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[(indan-5-ylsulfonylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C20H19N3O5S3 MolecularWeight: 477.57696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H19N3O5S3/c24-20(21-23-30(25,26)16-11-10-14-5-3-6-15(14)13-16)17-7-1-2-8-18(17)22-31(27,28)19-9-4-12-29-19/h1-2,4,7-13,22-23H,3,5-6H2,(H,21,24)