N-[2-[(3H-inden-1-ylamino)carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[(3H-inden-1-ylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[(3H-inden-1-ylamino)carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[(3H-inden-1-ylhydrazo)-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[(3H-inden-1-ylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[(3H-inden-1-ylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C21)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1C=C(C2=CC=CC=C21)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H17N3O3S2/c24-20(22-21-17-12-11-14-6-1-2-7-15(14)17)16-8-3-4-9-18(16)23-28(25,26)19-10-5-13-27-19/h1-10,12-13,21,23H,11H2,(H,22,24)