N-(3-azanyl-4-methoxy-phenyl)-1H-pyrrole-3-sulfonamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-1H-pyrrole-3-sulfonamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-1H-pyrrole-3-sulfonamide CAS Name: N-(3-amino-4-methoxyphenyl)-1H-pyrrole-3-sulfonamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-1H-pyrrole-3-sulfonamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-1H-pyrrole-3-sulfonamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CNC=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CNC=C2)N

InChI

InChI=1S/C11H13N3O3S/c1-17-11-3-2-8(6-10(11)12)14-18(15,16)9-4-5-13-7-9/h2-7,13-14H,12H2,1H3