[6-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-2-methyl-3H-inden-1-yl] ethanoate

Systemtic Name: [6-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-2-methyl-3H-inden-1-yl] ethanoate Openeye Name: [6-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]-2-methyl-3H-inden-1-yl] acetate CAS Name: acetic acid [6-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-2-methyl-3H-inden-1-yl] ester IUPAC Name: [6-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-2-methyl-3H-inden-1-yl] acetate Traditional Name: acetic acid [6-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]-2-methyl-3H-inden-1-yl] ester Formula: C21H18ClNO4S2 MolecularWeight: 447.95492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC(=C2)NS(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)C)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(C1)C=CC(=C2)NS(=O)(=O)C3=C(C4=C(S3)C=CC(=C4)Cl)C)OC(=O)C

InChI

InChI=1S/C21H18ClNO4S2/c1-11-8-14-4-6-16(10-18(14)20(11)27-13(3)24)23-29(25,26)21-12(2)17-9-15(22)5-7-19(17)28-21/h4-7,9-10,23H,8H2,1-3H3