(2-phenylimino-4H-3,1-benzothiazin-1-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone

Systemtic Name: (2-phenylimino-4H-3,1-benzothiazin-1-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: (2-phenylimino-4H-3,1-benzothiazin-1-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: (2-phenylimino-4H-3,1-benzothiazin-1-yl)-[3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: (2-phenylimino-4H-3,1-benzothiazin-1-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (2-phenylimino-4H-3,1-benzothiazin-1-yl)-(3-pyrrolidinosulfonylphenyl)methanone Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3C4=CC=CC=C4CSC3=NC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3C4=CC=CC=C4CSC3=NC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O3S2/c29-24(19-10-8-13-22(17-19)33(30,31)27-15-6-7-16-27)28-23-14-5-4-9-20(23)18-32-25(28)26-21-11-2-1-3-12-21/h1-5,8-14,17H,6-7,15-16,18H2