N-(2-azanyl-2-oxidanylidene-ethyl)-5-chloranyl-3-(phenylsulfonyl)-1H-indole-2-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-5-chloranyl-3-(phenylsulfonyl)-1H-indole-2-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-(benzenesulfonyl)-5-chloro-1H-indole-2-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-3-(benzenesulfonyl)-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-(benzenesulfonyl)-5-chloro-1H-indole-2-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-besyl-5-chloro-1H-indole-2-carboxamide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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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)NCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O4S/c18-10-6-7-13-12(8-10)16(15(21-13)17(23)20-9-14(19)22)26(24,25)11-4-2-1-3-5-11/h1-8,21H,9H2,(H2,19,22)(H,20,23)