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

Systemtic Name: 3-(phenylsulfonyl)-1H-indole-2-carboxamide Openeye Name: 3-(benzenesulfonyl)-1H-indole-2-carboxamide CAS Name: 3-(benzenesulfonyl)-1H-indole-2-carboxamide IUPAC Name: 3-(benzenesulfonyl)-1H-indole-2-carboxamide Traditional Name: 3-besyl-1H-indole-2-carboxamide Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C15H12N2O3S/c16-15(18)13-14(11-8-4-5-9-12(11)17-13)21(19,20)10-6-2-1-3-7-10/h1-9,17H,(H2,16,18)