methyl 2-[2-[4-(azepan-1-ylsulfonyl)phenyl]carbonylimino-6-bromanyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[4-(azepan-1-ylsulfonyl)phenyl]carbonylimino-6-bromanyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-[2-[4-(azepan-1-ylsulfonyl)benzoyl]imino-6-bromo-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[2-[[4-(1-azepanylsulfonyl)phenyl]-oxomethyl]imino-6-bromo-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[4-(azepan-1-ylsulfonyl)benzoyl]imino-6-bromo-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[2-[4-(azepan-1-ylsulfonyl)benzoyl]imino-6-bromo-1,3-benzothiazol-3-yl]acetic acid methyl ester Formula: C23H24BrN3O5S2 MolecularWeight: 566.48776

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

COC(=O)CN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H24BrN3O5S2/c1-32-21(28)15-27-19-11-8-17(24)14-20(19)33-23(27)25-22(29)16-6-9-18(10-7-16)34(30,31)26-12-4-2-3-5-13-26/h6-11,14H,2-5,12-13,15H2,1H3