N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]naphthalene-2-sulfonamide

Systemtic Name: N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]naphthalene-2-sulfonamide Openeye Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]naphthalene-2-sulfonamide CAS Name: N-[4-methoxy-3-(1-tetrazolyl)phenyl]-2-naphthalenesulfonamide IUPAC Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]naphthalene-2-sulfonamide Traditional Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]naphthalene-2-sulfonamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)N4C=NN=N4

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)N4C=NN=N4

InChI

InChI=1S/C18H15N5O3S/c1-26-18-9-7-15(11-17(18)23-12-19-21-22-23)20-27(24,25)16-8-6-13-4-2-3-5-14(13)10-16/h2-12,20H,1H3