ethyl N-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-naphthalen-1-ylsulfonyl-carbamate

Systemtic Name: ethyl N-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-naphthalen-1-ylsulfonyl-carbamate Openeye Name: ethyl N-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(1-naphthylsulfonyl)carbamate CAS Name: N-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(1-naphthalenylsulfonyl)carbamic acid ethyl ester IUPAC Name: ethyl N-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-naphthalen-1-ylsulfonylcarbamate Traditional Name: N-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(1-naphthylsulfonyl)carbamic acid ethyl ester Formula: C20H17N3O6S2 MolecularWeight: 459.49548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(NC1=NS(=O)(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)N(NC1=NS(=O)(=O)C2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O6S2/c1-2-29-20(24)23(21-19-16-11-5-6-12-17(16)30(25,26)22-19)31(27,28)18-13-7-9-14-8-3-4-10-15(14)18/h3-13H,2H2,1H3,(H,21,22)