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

Systemtic Name: N-[3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propyl]naphthalene-1-carboxamide Openeye Name: N-[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propyl]naphthalene-1-carboxamide CAS Name: N-[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propyl]naphthalene-1-carboxamide Traditional Name: N-[3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propyl]-1-naphthamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCCNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCCNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3S/c25-21(17-11-5-8-15-7-1-2-9-16(15)17)23-14-6-13-22-20-18-10-3-4-12-19(18)28(26,27)24-20/h1-5,7-12H,6,13-14H2,(H,22,24)(H,23,25)