2-[(6-methoxynaphthalen-2-yl)methyl]naphthalene-1-sulfonamide hydrochloride

Systemtic Name: 2-[(6-methoxynaphthalen-2-yl)methyl]naphthalene-1-sulfonamide hydrochloride Openeye Name: 2-[(6-methoxy-2-naphthyl)methyl]naphthalene-1-sulfonamide hydrochloride CAS Name: 2-[(6-methoxy-2-naphthalenyl)methyl]-1-naphthalenesulfonamide hydrochloride IUPAC Name: 2-[(6-methoxynaphthalen-2-yl)methyl]naphthalene-1-sulfonamide hydrochloride Traditional Name: 2-[(6-methoxy-2-naphthyl)methyl]naphthalene-1-sulfonamide hydrochloride Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CC3=C(C4=CC=CC=C4C=C3)S(=O)(=O)N.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CC3=C(C4=CC=CC=C4C=C3)S(=O)(=O)N.Cl

InChI

InChI=1S/C22H19NO3S.ClH/c1-26-20-11-10-17-12-15(6-7-18(17)14-20)13-19-9-8-16-4-2-3-5-21(16)22(19)27(23,24)25;/h2-12,14H,13H2,1H3,(H2,23,24,25);1H