N-[4-oxidanylidene-3-(phenylmethyl)imino-naphthalen-1-ylidene]thiophene-2-sulfonamide

Systemtic Name: N-[4-oxidanylidene-3-(phenylmethyl)imino-naphthalen-1-ylidene]thiophene-2-sulfonamide Openeye Name: N-(3-benzylimino-4-oxo-tetralin-1-ylidene)thiophene-2-sulfonamide CAS Name: N-[4-oxo-3-(phenylmethyl)imino-1-naphthalenylidene]-2-thiophenesulfonamide IUPAC Name: N-(3-benzylimino-4-oxonaphthalen-1-ylidene)thiophene-2-sulfonamide Traditional Name: N-(3-benzylimino-4-keto-tetralin-1-ylidene)thiophene-2-sulfonamide Formula: C21H16N2O3S2 MolecularWeight: 408.49334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NS(=O)(=O)C2=CC=CS2)C3=CC=CC=C3C(=O)C1=NCC4=CC=CC=C4

Isomeric SMILES

C1C(=NS(=O)(=O)C2=CC=CS2)C3=CC=CC=C3C(=O)C1=NCC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3S2/c24-21-17-10-5-4-9-16(17)18(23-28(25,26)20-11-6-12-27-20)13-19(21)22-14-15-7-2-1-3-8-15/h1-12H,13-14H2