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N-(cyclopropylmethyl)-3-methoxy-N-propyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide
N-(cyclopropylmethyl)-3-methoxy-N-propyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CC1CC1)S(=O)(=O)C2=CC(=C(C=C2)N3C=NN=N3)OC
Isomeric SMILES
CCCN(CC1CC1)S(=O)(=O)C2=CC(=C(C=C2)N3C=NN=N3)OC
InChI
InChI=1S/C15H21N5O3S/c1-3-8-19(10-12-4-5-12)24(21,22)13-6-7-14(15(9-13)23-2)20-11-16-17-18-20/h6-7,9,11-12H,3-5,8,10H2,1-2H3
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