N-(3-chloranyl-4-methyl-phenyl)-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-(3-chloro-4-methyl-phenyl)indoline-5-sulfonamide CAS Name: N-(3-chloro-4-methylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-(3-chloro-4-methyl-phenyl)indoline-5-sulfonamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3)Cl

InChI

InChI=1S/C15H15ClN2O2S/c1-10-2-3-12(9-14(10)16)18-21(19,20)13-4-5-15-11(8-13)6-7-17-15/h2-5,8-9,17-18H,6-7H2,1H3