N-[1-[(4-chlorophenyl)methyl]-3-oxidanylidene-2H-indazol-5-yl]naphthalene-1-sulfonamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-3-oxidanylidene-2H-indazol-5-yl]naphthalene-1-sulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3-oxo-2H-indazol-5-yl]naphthalene-1-sulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-oxo-2H-indazol-5-yl]-1-naphthalenesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-3-oxo-2H-indazol-5-yl]naphthalene-1-sulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-3-keto-indazolin-5-yl]naphthalene-1-sulfonamide Formula: C24H18ClN3O3S MolecularWeight: 463.93602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)N(NC4=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)N(NC4=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H18ClN3O3S/c25-18-10-8-16(9-11-18)15-28-22-13-12-19(14-21(22)24(29)26-28)27-32(30,31)23-7-3-5-17-4-1-2-6-20(17)23/h1-14,27H,15H2,(H,26,29)