N-(1H-indazol-6-yl)-4-propoxy-naphthalene-1-sulfonamide

Systemtic Name: N-(1H-indazol-6-yl)-4-propoxy-naphthalene-1-sulfonamide Openeye Name: N-(1H-indazol-6-yl)-4-propoxy-naphthalene-1-sulfonamide CAS Name: N-(1H-indazol-6-yl)-4-propoxy-1-naphthalenesulfonamide IUPAC Name: N-(1H-indazol-6-yl)-4-propoxynaphthalene-1-sulfonamide Traditional Name: N-(1H-indazol-6-yl)-4-propoxy-naphthalene-1-sulfonamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C20H19N3O3S/c1-2-11-26-19-9-10-20(17-6-4-3-5-16(17)19)27(24,25)23-15-8-7-14-13-21-22-18(14)12-15/h3-10,12-13,23H,2,11H2,1H3,(H,21,22)