N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-chloranyl-3-(phenylsulfonyl)-1H-indol-2-yl]cyclopropanecarboxamide Openeye Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]cyclopropanecarboxamide CAS Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]cyclopropanecarboxamide Traditional Name: N-(3-besyl-5-chloro-1H-indol-2-yl)cyclopropanecarboxamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15ClN2O3S/c19-12-8-9-15-14(10-12)16(17(20-15)21-18(22)11-6-7-11)25(23,24)13-4-2-1-3-5-13/h1-5,8-11,20H,6-7H2,(H,21,22)