N-(2,4-dimethylphenyl)-3-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-[[(2-methyl-3-indolylidene)methylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC=C3C(=NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC=C3C(=NC4=CC=CC=C43)C)C

InChI

InChI=1S/C25H24N4O3S/c1-16-11-12-23(17(2)13-16)29-33(31,32)20-8-6-7-19(14-20)25(30)28-26-15-22-18(3)27-24-10-5-4-9-21(22)24/h4-15,26,29H,1-3H3,(H,28,30)