N-(3-chloranyl-4-methyl-phenyl)-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(2,3-dihydroindol-1-ylsulfonyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H20ClN3O3S/c1-14-7-8-16(11-18(14)22)23-21(26)20-12-17(13-24(20)2)29(27,28)25-10-9-15-5-3-4-6-19(15)25/h3-8,11-13H,9-10H2,1-2H3,(H,23,26)