N-[4-[(1-naphthalen-1-ylethenylamino)carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[(1-naphthalen-1-ylethenylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[1-(1-naphthyl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[1-(1-naphthalenyl)ethenylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[(1-naphthalen-1-ylethenylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[1-(1-naphthyl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC2=CC=CC=C21)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C=C(C1=CC=CC2=CC=CC=C21)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H19N3O3S2/c1-16(20-9-4-7-17-6-2-3-8-21(17)20)24-25-23(27)18-11-13-19(14-12-18)26-31(28,29)22-10-5-15-30-22/h2-15,24,26H,1H2,(H,25,27)