5-chloranyl-N-(phenylmethyl)-3-(phenylsulfonyl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(phenylmethyl)-3-(phenylsulfonyl)-1H-indole-2-carboxamide Openeye Name: 3-(benzenesulfonyl)-N-benzyl-5-chloro-1H-indole-2-carboxamide CAS Name: 3-(benzenesulfonyl)-5-chloro-N-(phenylmethyl)-1H-indole-2-carboxamide IUPAC Name: 3-(benzenesulfonyl)-N-benzyl-5-chloro-1H-indole-2-carboxamide Traditional Name: N-benzyl-3-besyl-5-chloro-1H-indole-2-carboxamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O3S/c23-16-11-12-19-18(13-16)21(29(27,28)17-9-5-2-6-10-17)20(25-19)22(26)24-14-15-7-3-1-4-8-15/h1-13,25H,14H2,(H,24,26)