6-[4-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-2-phenyl-phenoxy]naphthalene-2-carboximidamide

Systemtic Name: 6-[4-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-2-phenyl-phenoxy]naphthalene-2-carboximidamide Openeye Name: 6-[4-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]-2-phenyl-phenoxy]naphthalene-2-carboxamidine CAS Name: 6-[4-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-2-phenylphenoxy]-2-naphthalenecarboximidamide IUPAC Name: 6-[4-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-2-phenylphenoxy]naphthalene-2-carboximidamide Traditional Name: 6-[4-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]-2-phenyl-phenoxy]-2-naphthamidine Formula: C32H24ClN3O3S2 MolecularWeight: 598.13426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC4=CC5=C(C=C4)C=C(C=C5)C(=N)N)C6=CC=CC=C6

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC4=CC5=C(C=C4)C=C(C=C5)C(=N)N)C6=CC=CC=C6

InChI

InChI=1S/C32H24ClN3O3S2/c1-19-27-17-24(33)10-14-30(27)40-32(19)41(37,38)36-25-11-13-29(28(18-25)20-5-3-2-4-6-20)39-26-12-9-21-15-23(31(34)35)8-7-22(21)16-26/h2-18,36H,1H3,(H3,34,35)