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

Systemtic Name: 4-propan-2-yloxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]naphthalene-1-sulfonamide Openeye Name: 4-isopropoxy-N-[4-(tetrazol-1-yl)phenyl]naphthalene-1-sulfonamide CAS Name: 4-propan-2-yloxy-N-[4-(1-tetrazolyl)phenyl]-1-naphthalenesulfonamide IUPAC Name: 4-propan-2-yloxy-N-[4-(tetrazol-1-yl)phenyl]naphthalene-1-sulfonamide Traditional Name: 4-isopropoxy-N-[4-(tetrazol-1-yl)phenyl]naphthalene-1-sulfonamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CC(C)OC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C20H19N5O3S/c1-14(2)28-19-11-12-20(18-6-4-3-5-17(18)19)29(26,27)22-15-7-9-16(10-8-15)25-13-21-23-24-25/h3-14,22H,1-2H3