N-(2-methoxyphenyl)-3-[[(4-methylcyclopenta-1,4-dien-1-yl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[(4-methylcyclopenta-1,4-dien-1-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[(4-methylcyclopenta-1,4-dien-1-yl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[[(4-methyl-1-cyclopenta-1,4-dienyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[(4-methylcyclopenta-1,4-dien-1-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[(4-methylcyclopenta-1,4-dien-1-yl)amino]carbamoyl]benzenesulfonamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O4S/c1-14-10-11-16(12-14)21-22-20(24)15-6-5-7-17(13-15)28(25,26)23-18-8-3-4-9-19(18)27-2/h3-9,11-13,21,23H,10H2,1-2H3,(H,22,24)