N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]naphthalene-2-sulfonamide

Systemtic Name: N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]naphthalene-2-sulfonamide Openeye Name: N-[[4-(thiadiazol-4-yl)phenyl]methyl]naphthalene-2-sulfonamide CAS Name: N-[[4-(4-thiadiazolyl)phenyl]methyl]-2-naphthalenesulfonamide IUPAC Name: N-[[4-(thiadiazol-4-yl)phenyl]methyl]naphthalene-2-sulfonamide Traditional Name: N-[4-(thiadiazol-4-yl)benzyl]naphthalene-2-sulfonamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCC3=CC=C(C=C3)C4=CSN=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCC3=CC=C(C=C3)C4=CSN=N4

InChI

InChI=1S/C19H15N3O2S2/c23-26(24,18-10-9-15-3-1-2-4-17(15)11-18)20-12-14-5-7-16(8-6-14)19-13-25-22-21-19/h1-11,13,20H,12H2