N-[2-[(2-naphthalen-2-ylethanoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[(2-naphthalen-2-ylethanoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[[2-(2-naphthyl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[2-(2-naphthalenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(2-naphthalen-2-ylacetyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[[2-(2-naphthyl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C23H19N3O4S2 MolecularWeight: 465.54466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H19N3O4S2/c27-21(15-16-11-12-17-6-1-2-7-18(17)14-16)24-25-23(28)19-8-3-4-9-20(19)26-32(29,30)22-10-5-13-31-22/h1-14,26H,15H2,(H,24,27)(H,25,28)