1-[bis(4-chlorophenyl)methyl]-3-[(2-methylphenyl)-sulfinato-amino]azetidine

Systemtic Name: 1-[bis(4-chlorophenyl)methyl]-3-[(2-methylphenyl)-sulfinato-amino]azetidine Openeye Name: 1-[bis(4-chlorophenyl)methyl]-3-(2-methyl-N-sulfinato-anilino)azetidine CAS Name: 1-[bis(4-chlorophenyl)methyl]-3-(2-methyl-N-sulfinatoanilino)azetidine IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-3-(2-methyl-N-sulfinatoanilino)azetidine Traditional Name: 1-[bis(4-chlorophenyl)methyl]-3-(2-methyl-N-sulfinato-anilino)azetidine Formula: C23H21Cl2N2O2S- MolecularWeight: 460.39604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)S(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N(C2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)S(=O)[O-]

InChI

InChI=1S/C23H22Cl2N2O2S/c1-16-4-2-3-5-22(16)27(30(28)29)21-14-26(15-21)23(17-6-10-19(24)11-7-17)18-8-12-20(25)13-9-18/h2-13,21,23H,14-15H2,1H3,(H,28,29)/p-1