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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=CC=C(C=C3)C4=CSN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=CC=C(C=C3)C4=CSN=N4

InChI

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