2-(2-azanylidene-6-methoxy-1,3-benzothiazol-3-yl)-N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-6-methoxy-1,3-benzothiazol-3-yl)-N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)acetamide CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-2-(2-imino-6-methoxy-1,3-benzothiazol-3-yl)acetamide Formula: C20H21ClN4O4S2 MolecularWeight: 480.98814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N)S2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N)S2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl

InChI

InChI=1S/C20H21ClN4O4S2/c1-29-13-4-7-17-18(10-13)30-20(22)25(17)12-19(26)23-16-11-14(5-6-15(16)21)31(27,28)24-8-2-3-9-24/h4-7,10-11,22H,2-3,8-9,12H2,1H3,(H,23,26)