N-(5-azanyl-2-methyl-phenyl)-1H-pyrrole-3-sulfonamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-1H-pyrrole-3-sulfonamide Openeye Name: N-(5-amino-2-methyl-phenyl)-1H-pyrrole-3-sulfonamide CAS Name: N-(5-amino-2-methylphenyl)-1H-pyrrole-3-sulfonamide IUPAC Name: N-(5-amino-2-methylphenyl)-1H-pyrrole-3-sulfonamide Traditional Name: N-(5-amino-2-methyl-phenyl)-1H-pyrrole-3-sulfonamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NS(=O)(=O)C2=CNC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NS(=O)(=O)C2=CNC=C2

InChI

InChI=1S/C11H13N3O2S/c1-8-2-3-9(12)6-11(8)14-17(15,16)10-4-5-13-7-10/h2-7,13-14H,12H2,1H3