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

Systemtic Name: 5-chloranyl-3-(phenylsulfonyl)-1H-indole-2-carboxamide Openeye Name: 3-(benzenesulfonyl)-5-chloro-1H-indole-2-carboxamide CAS Name: 3-(benzenesulfonyl)-5-chloro-1H-indole-2-carboxamide IUPAC Name: 3-(benzenesulfonyl)-5-chloro-1H-indole-2-carboxamide Traditional Name: 3-besyl-5-chloro-1H-indole-2-carboxamide Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C15H11ClN2O3S/c16-9-6-7-12-11(8-9)14(13(18-12)15(17)19)22(20,21)10-4-2-1-3-5-10/h1-8,18H,(H2,17,19)