N-(2-methoxyphenyl)-3-[[[(E)-(2-methylindol-3-ylidene)methyl]amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[[(E)-(2-methylindol-3-ylidene)methyl]amino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[[(E)-(2-methylindol-3-ylidene)methyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[[[(E)-(2-methyl-3-indolylidene)methyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[[(E)-(2-methylindol-3-ylidene)methyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[[(E)-(2-methylindol-3-ylidene)methyl]amino]carbamoyl]benzenesulfonamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H22N4O4S/c1-16-20(19-10-3-4-11-21(19)26-16)15-25-27-24(29)17-8-7-9-18(14-17)33(30,31)28-22-12-5-6-13-23(22)32-2/h3-15,25,28H,1-2H3,(H,27,29)/b20-15-