N-[3-[[(4-methoxyphenyl)carbonylamino]carbamoyl]naphthalen-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[[(4-methoxyphenyl)carbonylamino]carbamoyl]naphthalen-2-yl]thiophene-2-sulfonamide Openeye Name: N-[3-[[(4-methoxybenzoyl)amino]carbamoyl]-2-naphthyl]thiophene-2-sulfonamide CAS Name: N-[3-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-naphthalenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[[(4-methoxybenzoyl)amino]carbamoyl]naphthalen-2-yl]thiophene-2-sulfonamide Traditional Name: N-[3-[(p-anisoylamino)carbamoyl]-2-naphthyl]thiophene-2-sulfonamide Formula: C23H19N3O5S2 MolecularWeight: 481.54406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=CC=CC=C3C=C2NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H19N3O5S2/c1-31-18-10-8-15(9-11-18)22(27)24-25-23(28)19-13-16-5-2-3-6-17(16)14-20(19)26-33(29,30)21-7-4-12-32-21/h2-14,26H,1H3,(H,24,27)(H,25,28)