1-(4-propoxynaphthalen-1-yl)sulfonylbenzotriazole

Systemtic Name: 1-(4-propoxynaphthalen-1-yl)sulfonylbenzotriazole Openeye Name: 1-[(4-propoxy-1-naphthyl)sulfonyl]benzotriazole CAS Name: 1-[(4-propoxy-1-naphthalenyl)sulfonyl]benzotriazole IUPAC Name: 1-(4-propoxynaphthalen-1-yl)sulfonylbenzotriazole Traditional Name: 1-[(4-propoxy-1-naphthyl)sulfonyl]benzotriazole Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H17N3O3S/c1-2-13-25-18-11-12-19(15-8-4-3-7-14(15)18)26(23,24)22-17-10-6-5-9-16(17)20-21-22/h3-12H,2,13H2,1H3