4-chloranyl-7-methyl-3-[[4-(phenylsulfonyl)phenyl]amino]indol-2-one

Systemtic Name: 4-chloranyl-7-methyl-3-[[4-(phenylsulfonyl)phenyl]amino]indol-2-one Openeye Name: 3-[4-(benzenesulfonyl)anilino]-4-chloro-7-methyl-indol-2-one CAS Name: 3-[4-(benzenesulfonyl)anilino]-4-chloro-7-methyl-2-indolone IUPAC Name: 3-[4-(benzenesulfonyl)anilino]-4-chloro-7-methylindol-2-one Traditional Name: 3-(4-besylanilino)-4-chloro-7-methyl-indol-2-one Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=C(C(=O)N=C12)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C2=C(C(=O)N=C12)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H15ClN2O3S/c1-13-7-12-17(22)18-19(13)24-21(25)20(18)23-14-8-10-16(11-9-14)28(26,27)15-5-3-2-4-6-15/h2-12H,1H3,(H,23,24,25)