3-methyl-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: 3-methyl-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 3-methyl-N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 4-keto-N-[2-(4-mesyl-2-nitro-anilino)ethyl]-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCNC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCCNC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O6S/c1-11-17-14(4-3-5-16(17)24)22-18(11)19(25)21-9-8-20-13-7-6-12(30(2,28)29)10-15(13)23(26)27/h6-7,10,20,22H,3-5,8-9H2,1-2H3,(H,21,25)