3-(2-cyanoethanoyl)-N-(1H-indazol-6-yl)naphthalene-2-sulfonamide

Systemtic Name: 3-(2-cyanoethanoyl)-N-(1H-indazol-6-yl)naphthalene-2-sulfonamide Openeye Name: 3-(2-cyanoacetyl)-N-(1H-indazol-6-yl)naphthalene-2-sulfonamide CAS Name: 3-(2-cyano-1-oxoethyl)-N-(1H-indazol-6-yl)-2-naphthalenesulfonamide IUPAC Name: 3-(2-cyanoacetyl)-N-(1H-indazol-6-yl)naphthalene-2-sulfonamide Traditional Name: 3-(2-cyanoacetyl)-N-(1H-indazol-6-yl)naphthalene-2-sulfonamide Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)CC#N)S(=O)(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)CC#N)S(=O)(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C20H14N4O3S/c21-8-7-19(25)17-9-13-3-1-2-4-14(13)10-20(17)28(26,27)24-16-6-5-15-12-22-23-18(15)11-16/h1-6,9-12,24H,7H2,(H,22,23)