N-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]naphthalene-1-carboxamide CAS Name: N-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]ethyl]-1-naphthamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H17N3O3S/c24-20(16-10-5-7-14-6-1-2-8-15(14)16)22-13-12-21-19-17-9-3-4-11-18(17)27(25,26)23-19/h1-11H,12-13H2,(H,21,23)(H,22,24)