3-[[4-(4-aminophenyl)sulfonylphenyl]amino]-5-chloranyl-indol-2-one

Systemtic Name: 3-[[4-(4-aminophenyl)sulfonylphenyl]amino]-5-chloranyl-indol-2-one Openeye Name: 3-[4-(4-aminophenyl)sulfonylanilino]-5-chloro-indol-2-one CAS Name: 3-[4-(4-aminophenyl)sulfonylanilino]-5-chloro-2-indolone IUPAC Name: 3-[4-(4-aminophenyl)sulfonylanilino]-5-chloroindol-2-one Traditional Name: 5-chloro-3-(4-sulfanilylanilino)indol-2-one Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Cl

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Cl

InChI

InChI=1S/C20H14ClN3O3S/c21-12-1-10-18-17(11-12)19(20(25)24-18)23-14-4-8-16(9-5-14)28(26,27)15-6-2-13(22)3-7-15/h1-11H,22H2,(H,23,24,25)