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

Systemtic Name: 3-[[4-(4-aminophenyl)sulfonylphenyl]amino]indol-2-one Openeye Name: 3-[4-(4-aminophenyl)sulfonylanilino]indol-2-one CAS Name: 3-[4-(4-aminophenyl)sulfonylanilino]-2-indolone IUPAC Name: 3-[4-(4-aminophenyl)sulfonylanilino]indol-2-one Traditional Name: 3-(4-sulfanilylanilino)indol-2-one Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H15N3O3S/c21-13-5-9-15(10-6-13)27(25,26)16-11-7-14(8-12-16)22-19-17-3-1-2-4-18(17)23-20(19)24/h1-12H,21H2,(H,22,23,24)