2-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-3-(1H-indol-2-yl)-N-oxidanyl-propanamide

Systemtic Name: 2-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-3-(1H-indol-2-yl)-N-oxidanyl-propanamide Openeye Name: 2-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]-3-(1H-indol-2-yl)propanehydroxamic acid CAS Name: 2-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-N-hydroxy-3-(1H-indol-2-yl)propanamide IUPAC Name: 2-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonylamino]-N-hydroxy-3-(1H-indol-2-yl)propanamide Traditional Name: 2-[(5-chloro-3-methyl-benzothiophen-2-yl)sulfonylamino]-3-(1H-indol-2-yl)propanehydroxamic acid Formula: C20H18ClN3O4S2 MolecularWeight: 463.95762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC(CC3=CC4=CC=CC=C4N3)C(=O)NO

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC(CC3=CC4=CC=CC=C4N3)C(=O)NO

InChI

InChI=1S/C20H18ClN3O4S2/c1-11-15-9-13(21)6-7-18(15)29-20(11)30(27,28)24-17(19(25)23-26)10-14-8-12-4-2-3-5-16(12)22-14/h2-9,17,22,24,26H,10H2,1H3,(H,23,25)