N-[3-(sulfamoylamino)phenyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[3-(sulfamoylamino)phenyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[3-(sulfamoylamino)phenyl]indane-5-carboxamide CAS Name: N-[3-(sulfamoylamino)phenyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[3-(sulfamoylamino)phenyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[3-(sulfamoylamino)phenyl]indane-5-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C16H17N3O3S/c17-23(21,22)19-15-6-2-5-14(10-15)18-16(20)13-8-7-11-3-1-4-12(11)9-13/h2,5-10,19H,1,3-4H2,(H,18,20)(H2,17,21,22)